N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | G883-0601 |
| Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]cyclobutanecarboxamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | C1CC(C1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2295 |
| logD: | 2.2295 |
| logSw: | -2.7193 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.854 |
| InChI Key: | HOUPPMIADPGOLV-UHFFFAOYSA-N |