N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide
N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-5395 |
| Compound Name: | N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}-N-(1-phenylethyl)cyclobutanecarboxamide |
| Molecular Weight: | 497.64 |
| Molecular Formula: | C30 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)N(CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)C(C1CCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1514 |
| logD: | 4.1453 |
| logSw: | -3.9811 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 56.984 |
| InChI Key: | MDMVDBXGUUXSFA-QHCPKHFHSA-N |