N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
N-({1-benzyl-2-[(4-methylphenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-8232 |
| Compound Name: | N-({1-benzyl-2-[(4-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: | Cc1ccc(CS(c2ncc(CN(CCN3CCOCC3)C(C3CC3)=O)n2Cc2ccccc2)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.1581 |
| logD: | 3.1171 |
| logSw: | -3.0354 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.984 |
| InChI Key: | VNNHNXVKSORDKG-UHFFFAOYSA-N |