9-(4-chloro-2-methoxybenzoyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
9-(4-chloro-2-methoxybenzoyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
9-(4-chloro-2-methoxybenzoyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | SD68-0683 |
| Compound Name: | 9-(4-chloro-2-methoxybenzoyl)-2-[(3-methylphenyl)methyl]octahydropyrazino[1,2-a][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 441.96 |
| Molecular Formula: | C24 H28 Cl N3 O3 |
| Smiles: | Cc1cccc(CN2CCN3CCCN(CC3C2=O)C(c2ccc(cc2OC)[Cl])=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.5647 |
| logD: | 3.564 |
| logSw: | -3.8197 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.366 |
| InChI Key: | GNDBGYBMGHBFJU-NRFANRHFSA-N |