N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-8939 |
| Compound Name: | N-({1-benzyl-2-[(4-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-N-[2-(morpholin-4-yl)ethyl]cyclopropanecarboxamide |
| Molecular Weight: | 540.66 |
| Molecular Formula: | C28 H33 F N4 O4 S |
| Salt: | not_available |
| Smiles: | C1CC1C(N(CCN1CCOCC1)Cc1cnc(n1Cc1ccccc1)S(Cc1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7638 |
| logD: | 2.7228 |
| logSw: | -2.8533 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.984 |
| InChI Key: | JAOPNZFBYAMQIU-UHFFFAOYSA-N |