N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide
Compound characteristics
Compound ID: | G883-0623 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide |
Molecular Weight: | 370.45 |
Molecular Formula: | C24 H22 N2 O2 |
Smiles: | Cc1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.9445 |
logD: | 3.9445 |
logSw: | -3.9259 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.331 |
InChI Key: | OQSSQMKQFHMJNR-UHFFFAOYSA-N |