3-(6-chloro-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide
Chemical Structure Depiction of
3-(6-chloro-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide
3-(6-chloro-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide
Compound characteristics
Compound ID: | D754-0082 |
Compound Name: | 3-(6-chloro-1H-indol-1-yl)-N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]propanamide |
Molecular Weight: | 471.99 |
Molecular Formula: | C28 H26 Cl N3 O2 |
Smiles: | C(Cn1ccc2ccc(cc12)[Cl])C(NC[C@@H](CN1Cc2ccccc2C1=O)c1ccccc1)=O |
Stereo: | ABSOLUTE |
logP: | 5.3479 |
logD: | 5.3479 |
logSw: | -6.0234 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.174 |
InChI Key: | WRWWPPCBUGHUIJ-QHCPKHFHSA-N |