2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclopropylacetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclopropylacetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclopropylacetamide
Compound characteristics
| Compound ID: | S579-0611 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-cyclopropylacetamide |
| Molecular Weight: | 324.42 |
| Molecular Formula: | C20 H24 N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(NC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4967 |
| logD: | 2.4967 |
| logSw: | -2.6009 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.509 |
| InChI Key: | WORNLPVZHWJMOE-GOSISDBHSA-N |