N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenylbutanamide
N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | G883-2072 |
| Compound Name: | N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}-2-phenylbutanamide |
| Molecular Weight: | 378.51 |
| Molecular Formula: | C24 H30 N2 O2 |
| Smiles: | CCC(C(NCc1ccc2c(CCN2C(CC(C)C)=O)c1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3658 |
| logD: | 4.3658 |
| logSw: | -4.1151 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.075 |
| InChI Key: | KDVCNRAABHGCGM-OAQYLSRUSA-N |