N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V029-8106 |
| Compound Name: | N-{[1-(2-methoxyethyl)-2-(phenylmethanesulfonyl)-1H-imidazol-5-yl]methyl}-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 490.62 |
| Molecular Formula: | C24 H34 N4 O5 S |
| Salt: | not_available |
| Smiles: | COCCn1c(CN(CCN2CCOCC2)C(C2CC2)=O)cnc1S(Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1439 |
| logD: | 1.1029 |
| logSw: | -2.0705 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.576 |
| InChI Key: | CHWSDZUXBHSBDC-UHFFFAOYSA-N |