N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylbutanamide
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | L056-2118 |
| Compound Name: | N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylbutanamide |
| Molecular Weight: | 428.53 |
| Molecular Formula: | C27 H28 N2 O3 |
| Smiles: | CCC(C(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4352 |
| logD: | 4.4352 |
| logSw: | -4.2006 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.874 |
| InChI Key: | UINKQIBLSRAIEV-XMMPIXPASA-N |