N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L056-0240 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide |
| Molecular Weight: | 334.42 |
| Molecular Formula: | C21 H22 N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(C3CC3)=O)cc2N1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1467 |
| logD: | 3.1467 |
| logSw: | -3.2657 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.854 |
| InChI Key: | BIZDSZSKTIMIKT-UHFFFAOYSA-N |