9-(3-cyclopentylpropanoyl)-2-cyclopropylhexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione
Chemical Structure Depiction of
9-(3-cyclopentylpropanoyl)-2-cyclopropylhexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione
9-(3-cyclopentylpropanoyl)-2-cyclopropylhexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione
Compound characteristics
| Compound ID: | S737-0055 |
| Compound Name: | 9-(3-cyclopentylpropanoyl)-2-cyclopropylhexahydro-3lambda~6~-pyrazino[2,1-d][1,2,5]thiadiazepine-1,3,3(2H,7H)-trione |
| Molecular Weight: | 383.51 |
| Molecular Formula: | C18 H29 N3 O4 S |
| Smiles: | C1CCC(C1)CCC(N1CCN2CCS(N(C3CC3)C(C2C1)=O)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.7315 |
| logD: | 0.7315 |
| logSw: | -1.3744 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.085 |
| InChI Key: | NJKANGKRASHGKT-MRXNPFEDSA-N |