N-({1-[(3-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-({1-[(3-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-({1-[(3-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V025-3744 |
| Compound Name: | N-({1-[(3-fluorophenyl)methyl]-1H-imidazol-2-yl}methyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 363.43 |
| Molecular Formula: | C22 H22 F N3 O |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)Cc1nccn1Cc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5397 |
| logD: | 3.5397 |
| logSw: | -3.5673 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 28.9136 |
| InChI Key: | RRFARMKHXARIBW-UHFFFAOYSA-N |