N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide
Compound characteristics
| Compound ID: | L056-2528 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclobutanecarboxamide |
| Molecular Weight: | 378.47 |
| Molecular Formula: | C23 H26 N2 O3 |
| Smiles: | CC1Cc2ccc(CNC(C3CCC3)=O)cc2N1C(c1ccc(cc1)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6057 |
| logD: | 2.6057 |
| logSw: | -2.9667 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.336 |
| InChI Key: | SWIVMIQPAVCWPA-HNNXBMFYSA-N |