2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V016-5486 |
| Compound Name: | 2-fluoro-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 493.56 |
| Molecular Formula: | C27 H29 F2 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)C(c1ccccc1F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0089 |
| logD: | 4.0071 |
| logSw: | -4.1792 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.112 |
| InChI Key: | JTMXCSXFWWRXLN-UHFFFAOYSA-N |