N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
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]-3-methylbutanamide
N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide
Compound characteristics
Compound ID: | V023-4884 |
Compound Name: | N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-[(furan-2-yl)methyl]-3-methylbutanamide |
Molecular Weight: | 510.04 |
Molecular Formula: | C27 H32 Cl N5 O3 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CC(N1CCCN(CC1)c1ccc(c2ccccc2[Cl])nn1)=O)Cc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.1024 |
logD: | 4.0963 |
logSw: | -4.3194 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 64.59 |
InChI Key: | YNZFQZUITUNLQF-UHFFFAOYSA-N |