N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
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]propanamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | V016-5401 |
| Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]propanamide |
| Molecular Weight: | 481.98 |
| Molecular Formula: | C25 H28 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CCC(N(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccco1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3534 |
| logD: | 3.3473 |
| logSw: | -3.6315 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.59 |
| InChI Key: | ZULHJAYPLVHDIL-UHFFFAOYSA-N |