4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | L413-0528 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]benzamide |
| Molecular Weight: | 437.54 |
| Molecular Formula: | C28 H27 N3 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCc1c[nH]c2ccc(C)cc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6711 |
| logD: | 4.6711 |
| logSw: | -4.2939 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 50.511 |
| InChI Key: | OUZQQWWFWVRCGB-UHFFFAOYSA-N |