N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V010-8721 |
| Compound Name: | N-({1-benzyl-2-[(2-fluorophenyl)methanesulfonyl]-1H-imidazol-5-yl}methyl)-3-methoxy-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 533.62 |
| Molecular Formula: | C29 H28 F N3 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)C(N(CC=C)Cc1cnc(n1Cc1ccccc1)S(Cc1ccccc1F)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7827 |
| logD: | 4.7827 |
| logSw: | -4.5749 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 64.385 |
| InChI Key: | MSWOJMFZOARWOB-UHFFFAOYSA-N |