4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide
Chemical Structure Depiction of
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide
Compound characteristics
| Compound ID: | L413-0169 |
| Compound Name: | 4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[3-(4-propylpiperazin-1-yl)propyl]benzamide |
| Molecular Weight: | 462.64 |
| Molecular Formula: | C28 H38 N4 O2 |
| Smiles: | CCCN1CCN(CCCNC(c2ccc(cc2)c2ccc3c(CCN3C(CC)=O)c2)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.4925 |
| logD: | 2.5278 |
| logSw: | -3.7333 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.418 |
| InChI Key: | IEVHAQAQTOKDAJ-UHFFFAOYSA-N |