(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 |