2-cyclopropyl-9-[(1H-indol-3-yl)acetyl]hexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione
Chemical Structure Depiction of
2-cyclopropyl-9-[(1H-indol-3-yl)acetyl]hexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione
2-cyclopropyl-9-[(1H-indol-3-yl)acetyl]hexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione
Compound characteristics
| Compound ID: | S737-0030 |
| Compound Name: | 2-cyclopropyl-9-[(1H-indol-3-yl)acetyl]hexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione |
| Molecular Weight: | 416.5 |
| Molecular Formula: | C20 H24 N4 O4 S |
| Smiles: | C1CC1N1C(C2CN(CCN2CCS1(=O)=O)C(Cc1c[nH]c2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.591 |
| logD: | 0.591 |
| logSw: | -2.2134 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.398 |
| InChI Key: | KESVLNJDLQEDFX-GOSISDBHSA-N |