7-phenyl-8-(4-propylpiperazine-1-carbonyl)-2,3-dihydroindolizin-5(1H)-one
Chemical Structure Depiction of
7-phenyl-8-(4-propylpiperazine-1-carbonyl)-2,3-dihydroindolizin-5(1H)-one
7-phenyl-8-(4-propylpiperazine-1-carbonyl)-2,3-dihydroindolizin-5(1H)-one
Compound characteristics
| Compound ID: | T508-0011 |
| Compound Name: | 7-phenyl-8-(4-propylpiperazine-1-carbonyl)-2,3-dihydroindolizin-5(1H)-one |
| Molecular Weight: | 365.47 |
| Molecular Formula: | C22 H27 N3 O2 |
| Smiles: | CCCN1CCN(CC1)C(C1C(=CC(N2CCCC=12)=O)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0182 |
| logD: | 1.7868 |
| logSw: | -2.0948 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 37.533 |
| InChI Key: | PTBOZXBEYPWNPD-UHFFFAOYSA-N |