4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[cyclohexyl(methyl)amino]propyl}benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[cyclohexyl(methyl)amino]propyl}benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[cyclohexyl(methyl)amino]propyl}benzamide
Compound characteristics
| Compound ID: | L413-0552 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-{3-[cyclohexyl(methyl)amino]propyl}benzamide |
| Molecular Weight: | 433.59 |
| Molecular Formula: | C27 H35 N3 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCN(C)C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9874 |
| logD: | 1.4627 |
| logSw: | -4.0644 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.678 |
| InChI Key: | VOUXVHBQENGNPO-UHFFFAOYSA-N |