N-(1-phenylethyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Chemical Structure Depiction of
N-(1-phenylethyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
N-(1-phenylethyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide
Compound characteristics
Compound ID: | L413-0065 |
Compound Name: | N-(1-phenylethyl)-4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)benzamide |
Molecular Weight: | 398.5 |
Molecular Formula: | C26 H26 N2 O2 |
Smiles: | CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NC(C)c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8311 |
logD: | 4.8311 |
logSw: | -4.4814 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.966 |
InChI Key: | IOGCOYCCLSYBAR-SFHVURJKSA-N |