N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L056-0238 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 348.44 |
| Molecular Formula: | C22 H24 N2 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(C3CCC3)=O)cc2N1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.769 |
| logD: | 2.769 |
| logSw: | -3.1395 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.854 |
| InChI Key: | LFHSYYYJRDIGKJ-UHFFFAOYSA-N |