N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1H-pyrrol-1-yl)propanamide
Chemical Structure Depiction of
N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1H-pyrrol-1-yl)propanamide
N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1H-pyrrol-1-yl)propanamide
Compound characteristics
Compound ID: | G354-2730 |
Compound Name: | N-[3-(4-phenylpiperazin-1-yl)propyl]-3-(1H-pyrrol-1-yl)propanamide |
Molecular Weight: | 340.47 |
Molecular Formula: | C20 H28 N4 O |
Smiles: | C(CNC(CCn1cccc1)=O)CN1CCN(CC1)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 1.9037 |
logD: | 1.3175 |
logSw: | -2.207 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 35.584 |
InChI Key: | QZZPQURQRPWGTR-UHFFFAOYSA-N |