4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]benzamide
Compound characteristics
| Compound ID: | L413-0428 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(2H-1,3-benzodioxol-5-yl)methyl]benzamide |
| Molecular Weight: | 414.46 |
| Molecular Formula: | C25 H22 N2 O4 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8509 |
| logD: | 3.8509 |
| logSw: | -4.0497 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.914 |
| InChI Key: | PSVVPIVENYWBKB-UHFFFAOYSA-N |