N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V010-8701 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H30 F N3 O3 S |
| Salt: | not_available |
| Smiles: | C=CCN(Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0087 |
| logD: | 5.0087 |
| logSw: | -4.6896 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.399 |
| InChI Key: | DRTKBJPWEUKCHE-UHFFFAOYSA-N |