2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzamide
Chemical Structure Depiction of
2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzamide
2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzamide
Compound characteristics
| Compound ID: | V008-5707 |
| Compound Name: | 2-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzamide |
| Molecular Weight: | 524.45 |
| Molecular Formula: | C27 H27 Cl2 N5 O2 |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(C1CC1)C(c1ccccc1[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4167 |
| logD: | 4.4106 |
| logSw: | -4.5939 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.672 |
| InChI Key: | RLEJGQXNGOJXBN-UHFFFAOYSA-N |