N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclobutanecarboxamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V016-8387 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(cyclopropylmethyl)cyclobutanecarboxamide |
| Molecular Weight: | 482.03 |
| Molecular Formula: | C26 H32 Cl N5 O2 |
| Smiles: | C1CC(C1)C(N(CC1CC1)CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4223 |
| logD: | 3.4162 |
| logSw: | -3.832 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 58.143 |
| InChI Key: | BOOXGBSEFIMVOD-UHFFFAOYSA-N |