N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V016-5423 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 493.99 |
| Molecular Formula: | C26 H28 Cl N5 O3 |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(Cc1ccco1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5308 |
| logD: | 3.5247 |
| logSw: | -3.8884 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 65.369 |
| InChI Key: | CKSZLXFNTZVLPF-UHFFFAOYSA-N |