N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V024-2836 |
| Compound Name: | N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 445.58 |
| Molecular Formula: | C23 H31 N3 O4 S |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CC=C)C(C2CCCC2)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8758 |
| logD: | 2.8758 |
| logSw: | -2.9695 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.992 |
| InChI Key: | BTQLUIRPDXBNLJ-UHFFFAOYSA-N |