N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V008-2477 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{4-[6-(4-fluorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 501.6 |
| Molecular Formula: | C29 H32 F N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)F)nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.291 |
| logD: | 4.2891 |
| logSw: | -4.2733 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.62 |
| InChI Key: | BNVLEHATZPZYNJ-UHFFFAOYSA-N |