N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide
Compound characteristics
Compound ID: | G883-0628 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-2-ethylbutanamide |
Molecular Weight: | 350.46 |
Molecular Formula: | C22 H26 N2 O2 |
Smiles: | CCC(CC)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.5849 |
logD: | 3.5849 |
logSw: | -3.6762 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.602 |
InChI Key: | JJMYXJPLNHEYHC-UHFFFAOYSA-N |