N-benzyl-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)propanamide
Chemical Structure Depiction of
N-benzyl-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)propanamide
N-benzyl-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)propanamide
Compound characteristics
| Compound ID: | V029-1488 |
| Compound Name: | N-benzyl-2-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)propanamide |
| Molecular Weight: | 485.63 |
| Molecular Formula: | C29 H35 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC(N1CCCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)Cc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.3798 |
| logD: | 4.3466 |
| logSw: | -4.2375 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 57.368 |
| InChI Key: | JVIQIOBRJNXCCD-UHFFFAOYSA-N |