2-benzyl-9-[(1H-indol-6-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
2-benzyl-9-[(1H-indol-6-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
2-benzyl-9-[(1H-indol-6-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | SD67-0485 |
| Compound Name: | 2-benzyl-9-[(1H-indol-6-yl)methyl]octahydropyrazino[1,2-a][1,4]diazepine-1,4-dione |
| Molecular Weight: | 402.5 |
| Molecular Formula: | C24 H26 N4 O2 |
| Smiles: | C1CN(CC2C(N(CC(N2C1)=O)Cc1ccccc1)=O)Cc1ccc2cc[nH]c2c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.9552 |
| logD: | 1.7445 |
| logSw: | -2.7138 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.889 |
| InChI Key: | APCRVTSHZXXSKH-QFIPXVFZSA-N |