N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}cyclopentanecarboxamide
N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}cyclopentanecarboxamide
Compound characteristics
Compound ID: | V024-3218 |
Compound Name: | N-(2-methoxyethyl)-N-{[2-(phenylmethanesulfonyl)-1-(prop-2-en-1-yl)-1H-imidazol-5-yl]methyl}cyclopentanecarboxamide |
Molecular Weight: | 445.58 |
Molecular Formula: | C23 H31 N3 O4 S |
Salt: | not_available |
Smiles: | COCCN(Cc1cnc(n1CC=C)S(Cc1ccccc1)(=O)=O)C(C1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.9143 |
logD: | 2.9143 |
logSw: | -3.0046 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 65.992 |
InChI Key: | MVFCCSPKBNMIRL-UHFFFAOYSA-N |