2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
Compound ID: | S994-0331 |
Compound Name: | 2-benzyl-8-[(4-chlorophenyl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
Molecular Weight: | 411.93 |
Molecular Formula: | C23 H26 Cl N3 O2 |
Smiles: | C1CN(CCN2CCN(Cc3ccccc3)C(C12)=O)C(Cc1ccc(cc1)[Cl])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.7987 |
logD: | 2.7929 |
logSw: | -3.2048 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.275 |
InChI Key: | LDZFCVDGCYSXSO-OAQYLSRUSA-N |