4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | L413-0557 |
| Compound Name: | 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide |
| Molecular Weight: | 406.53 |
| Molecular Formula: | C24 H30 N4 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCN1CCN(C)CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9234 |
| logD: | 1.2559 |
| logSw: | -2.5569 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.099 |
| InChI Key: | JLPYOJOVGRIHGF-UHFFFAOYSA-N |