N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
| Compound ID: | L413-0168 |
| Compound Name: | N-[3-(4-phenylpiperazin-1-yl)propyl]-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
| Molecular Weight: | 496.65 |
| Molecular Formula: | C31 H36 N4 O2 |
| Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCCN1CCN(CC1)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4976 |
| logD: | 3.9537 |
| logSw: | -4.1321 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.888 |
| InChI Key: | UNCFROWELYJALM-UHFFFAOYSA-N |