(2RS)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
Chemical Structure Depiction of
(2RS)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
(2RS)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide
Compound characteristics
Compound ID: | C561-0042 |
Compound Name: | (2RS)-N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylacetamide |
Molecular Weight: | 503.04 |
Molecular Formula: | C29 H31 Cl N4 O2 |
Smiles: | C(CNC([C@@H](c1ccccc1)N1Cc2ccccc2C1=O)=O)CN1CCN(CC1)c1cccc(c1)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2506 |
logD: | 3.6645 |
logSw: | -4.3735 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.509 |
InChI Key: | TZXIVHYDGNVPPS-HHHXNRCGSA-N |