N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide
Compound characteristics
| Compound ID: | V026-4824 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-3-methyl-N-(3-methylbutyl)butanamide |
| Molecular Weight: | 495.67 |
| Molecular Formula: | C28 H41 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CCN(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(CC(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6112 |
| logD: | 4.6074 |
| logSw: | -4.183 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.634 |
| InChI Key: | XEHALHFLZATCGX-UHFFFAOYSA-N |