N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Compound characteristics
Compound ID: | G883-0674 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide |
Molecular Weight: | 308.38 |
Molecular Formula: | C19 H20 N2 O2 |
Smiles: | CCC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 2.5648 |
logD: | 2.5648 |
logSw: | -2.8911 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.389 |
InChI Key: | OBFNOZCWJALGBE-UHFFFAOYSA-N |