(2S)-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Chemical Structure Depiction of
(2S)-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
(2S)-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide
Compound characteristics
| Compound ID: | Y041-4959 |
| Compound Name: | (2S)-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-3-phenylpropanamide |
| Molecular Weight: | 388.51 |
| Molecular Formula: | C25 H28 N2 O2 |
| Smiles: | C1CCC(CCNC([C@H](Cc2ccccc2)N2Cc3ccccc3C2=O)=O)=CC1 |
| Stereo: | ABSOLUTE |
| logP: | 4.4135 |
| logD: | 4.4135 |
| logSw: | -4.4205 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.423 |
| InChI Key: | HDLSTKKQWQMLPB-QHCPKHFHSA-N |