N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide

Chemical Structure Depiction of
N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Available: 28 mg
Amount:
mg
Format:
Delivery:
Shipping to: Choose country Shiptime: 1 week

Compound characteristics

Compound ID: T987-2710
Compound Name: N-[rel-(1R,2S)-2-{[(2-ethoxyphenyl)methyl]carbamoyl}cyclopentyl]-4-methoxybenzamide
Molecular Weight: 396.49
Molecular Formula: C23 H28 N2 O4
Smiles: CCOc1ccccc1CNC([C@H]1CCC[C@H]1NC(c1ccc(cc1)OC)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.9544
logD: 2.9544
logSw: -3.249
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.3
InChI Key: JRXFARCBDMVSDM-UXHICEINSA-N
0 items in Cart
Cart Subtotal:
Go to cart
You will be able to Pay Online or Request a Quote
Catalog
Services
Company

We use cookies only to remember your preferences and provide better browsing experience. We do not sell user information. Here is our privacy policy.

Accept