N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V002-4607 |
| Compound Name: | N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCCN(CC1)c1ccc(c2ccc(cc2)OC)nn1)=O)C(c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.808 |
| logD: | 3.8042 |
| logSw: | -3.9172 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 64.656 |
| InChI Key: | LEYQDBJJKDHUKM-UHFFFAOYSA-N |