N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V016-5455 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(2-methylpropyl)cyclobutanecarboxamide |
| Molecular Weight: | 484.04 |
| Molecular Formula: | C26 H34 Cl N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.737 |
| logD: | 3.7309 |
| logSw: | -4.0593 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.891 |
| InChI Key: | GYTZYJZXWDCFCB-UHFFFAOYSA-N |