N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide
Compound characteristics
| Compound ID: | S579-0723 |
| Compound Name: | N-(cyclopropylmethyl)-2-{1-[(4-fluorophenyl)methyl]-2-oxo-2,4,5,6,7,7a-hexahydro-1H-indol-3-yl}acetamide |
| Molecular Weight: | 356.44 |
| Molecular Formula: | C21 H25 F N2 O2 |
| Smiles: | C1CCC2C(C1)N(Cc1ccc(cc1)F)C(C=2CC(NCC1CC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7985 |
| logD: | 2.7985 |
| logSw: | -3.1533 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.976 |
| InChI Key: | VUOHOELYCGCWRX-IBGZPJMESA-N |