N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-9378 |
| Compound Name: | N-({1-benzyl-2-[(2-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 536.69 |
| Molecular Formula: | C29 H36 N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccccc1CS(c1ncc(CN(CCN2CCOCC2)C(C2CC2)=O)n1Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7903 |
| logD: | 3.7493 |
| logSw: | -3.6635 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.984 |
| InChI Key: | HKTYTPIKQXFRKP-UHFFFAOYSA-N |