N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide
Compound characteristics
Compound ID: | G883-0642 |
Compound Name: | N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3,4-diethoxybenzamide |
Molecular Weight: | 444.53 |
Molecular Formula: | C27 H28 N2 O4 |
Smiles: | CCOc1ccc(cc1OCC)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O |
Stereo: | ACHIRAL |
logP: | 3.6889 |
logD: | 3.6889 |
logSw: | -3.9041 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.751 |
InChI Key: | RTXRDZVVIVJHHN-UHFFFAOYSA-N |