N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide
Compound characteristics
Compound ID: | V010-4314 |
Compound Name: | N~2~-(ethylcarbamoyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-(prop-2-en-1-yl)glycinamide |
Molecular Weight: | 383.49 |
Molecular Formula: | C22 H29 N3 O3 |
Smiles: | CCNC(N(CC=C)CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1427 |
logD: | 3.1427 |
logSw: | -3.1227 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.393 |
InChI Key: | HQRXRGBTIKODGY-UHFFFAOYSA-N |