N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V024-3256 |
Compound Name: | N-({1-cyclohexyl-2-[(3-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
Molecular Weight: | 483.67 |
Molecular Formula: | C27 H37 N3 O3 S |
Salt: | not_available |
Smiles: | Cc1cccc(CS(c2ncc(CN(CC=C)C(C3CCCC3)=O)n2C2CCCCC2)(=O)=O)c1 |
Stereo: | ACHIRAL |
logP: | 5.4829 |
logD: | 5.4829 |
logSw: | -5.0575 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.975 |
InChI Key: | CVOLTVFIXQAVEJ-UHFFFAOYSA-N |