N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V024-8777 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
Molecular Weight: | 428.57 |
Molecular Formula: | C24 H29 F N2 O2 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CC=C)C(C2CCCC2)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.6795 |
logD: | 4.6795 |
logSw: | -4.3793 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.688 |
InChI Key: | GEQFWOQDJOTJHN-UHFFFAOYSA-N |