(7S,9aS)-8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)-7-methylhexahydro-2H-pyrazino[1,2-a]pyrazine-1,6-dione
Chemical Structure Depiction of
(7S,9aS)-8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)-7-methylhexahydro-2H-pyrazino[1,2-a]pyrazine-1,6-dione
(7S,9aS)-8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)-7-methylhexahydro-2H-pyrazino[1,2-a]pyrazine-1,6-dione
Compound characteristics
| Compound ID: | S975-0315 |
| Compound Name: | (7S,9aS)-8-[4-(1H-indol-3-yl)butanoyl]-2-(2-methoxyethyl)-7-methylhexahydro-2H-pyrazino[1,2-a]pyrazine-1,6-dione |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H30 N4 O4 |
| Smiles: | C[C@H]1C(N2CCN(CCOC)C([C@@H]2CN1C(CCCc1c[nH]c2ccccc12)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.022 |
| logD: | 1.022 |
| logSw: | -2.0517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.526 |
| InChI Key: | UKKMTPSOUHQGBN-UZLBHIALSA-N |