2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(cyclopropylmethyl)acetamide
Chemical Structure Depiction of
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(cyclopropylmethyl)acetamide
2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(cyclopropylmethyl)acetamide
Compound characteristics
| Compound ID: | S579-0608 |
| Compound Name: | 2-(1-benzyl-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl)-N-(cyclopropylmethyl)acetamide |
| Molecular Weight: | 338.45 |
| Molecular Formula: | C21 H26 N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccccc1)C(C=2CC(NCC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7695 |
| logD: | 2.7695 |
| logSw: | -2.9706 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.976 |
| InChI Key: | UYXOVZJXIYMHNQ-LJQANCHMSA-N |