N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide
Compound characteristics
| Compound ID: | G883-0681 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]butanamide |
| Molecular Weight: | 322.41 |
| Molecular Formula: | C20 H22 N2 O2 |
| Smiles: | CCCC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.963 |
| logD: | 2.963 |
| logSw: | -3.4091 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.389 |
| InChI Key: | GAMKXBQNPLVKLO-UHFFFAOYSA-N |