N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide
Compound characteristics
| Compound ID: | G883-0630 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-cyclopentylacetamide |
| Molecular Weight: | 362.47 |
| Molecular Formula: | C23 H26 N2 O2 |
| Smiles: | C1CCC(C1)CC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6912 |
| logD: | 3.6912 |
| logSw: | -4.1019 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.675 |
| InChI Key: | AXDJOQYPQYGZMO-UHFFFAOYSA-N |