2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide
2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
Compound ID: | V026-4260 |
Compound Name: | 2-[8-(2,4-dichlorobenzoyl)-4-oxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-3-yl]-N-(prop-2-en-1-yl)acetamide |
Molecular Weight: | 501.41 |
Molecular Formula: | C25 H26 Cl2 N4 O3 |
Smiles: | C=CCNC(CN1CN(c2ccccc2)C2(CCN(CC2)C(c2ccc(cc2[Cl])[Cl])=O)C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3178 |
logD: | 3.3178 |
logSw: | -3.9381 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.489 |
InChI Key: | WHFFMXVYWRJMDH-UHFFFAOYSA-N |