C260-1208 Screening compound: 3-[2,4-dioxo-1-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide

C260-1208 Screening compound: 3-[2,4-dioxo-1-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
C260-1208 Screening compound: 3-[2,4-dioxo-1-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound C260-1208
3-[2,4-dioxo-1-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

C260-1208

Molecular Formula

C26H30N4O6 (C26 H30 N4 O6)

Compound Name

3-[2,4-dioxo-1-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1,2,3,4-tetrahydroquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide

IUPAC name

3-[24-dioxo-1-({[(oxolan-2-yl)methyl]carbamoyl}methyl)-1234-tetrahydroquinazolin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide

SMILES

COc1c(CNC(CCN(C(c(cccc2)c2N2CC(NCC3OCCC3)=O)=O)C2=O)=O)cccc1

InChI

InChI=1S/C26H30N4O6/c1-35-22-11-5-2-7-18(22)15-27-23(31)12-13-29-25(33)20-9-3-4-10-21(20)30(26(29)34)17-24(32)28-16-19-8-6-14-36-19/h2-5,7,9-11,19H,6,8,12-17H2,1H3,(H,27,31)(H,28,32)/t19-/m1/s1

InChI Key

UAEABEQZKAHJKD-LJQANCHMSA-N

MDL Number (MFCD)

MFCD14737671

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

494.55

Hydrogen Bond Acceptors Count

10.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

12.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.172

Distribution Coefficient, logD

1.172

Water Solubility, LogSw

-2.42

Polar Surface Area

96.473

Acid Dissociation Constant (pKa)

12.67

Base Dissociation Constant (pKb)

-0.05

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

38.50

C260-1208 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

MCE-18 Trends in Medicinal Chemistry (51288 compounds)

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with C260-1208 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound C260-1208?
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What is the minimum amount of C260-1208 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for C260-1208
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for C260-1208
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of C260-1208 available by request