N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V017-9770 |
| Compound Name: | N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 491.65 |
| Molecular Formula: | C28 H33 N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1CS(c1ncc(CN(CC=C)C(C2CCCC2)=O)n1Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5223 |
| logD: | 5.5223 |
| logSw: | -5.1158 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.399 |
| InChI Key: | HMQJHKFETAZBOY-UHFFFAOYSA-N |