8-[(1H-indol-3-yl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Chemical Structure Depiction of
8-[(1H-indol-3-yl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
8-[(1H-indol-3-yl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one
Compound characteristics
| Compound ID: | S994-0021 |
| Compound Name: | 8-[(1H-indol-3-yl)acetyl]octahydropyrazino[1,2-d][1,4]diazepin-1(2H)-one |
| Molecular Weight: | 326.4 |
| Molecular Formula: | C18 H22 N4 O2 |
| Smiles: | C1CN(CCN2CCNC(C12)=O)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.5746 |
| logD: | 0.4682 |
| logSw: | -1.7728 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.8 |
| InChI Key: | VGAWSZHOIOGFQJ-INIZCTEOSA-N |