N-[4-(1H-indol-2-yl)phenyl]propanamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]propanamide
N-[4-(1H-indol-2-yl)phenyl]propanamide
Compound characteristics
Compound ID: | F940-0082 |
Compound Name: | N-[4-(1H-indol-2-yl)phenyl]propanamide |
Molecular Weight: | 264.32 |
Molecular Formula: | C17 H16 N2 O |
Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(CC)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 4.1556 |
logD: | 4.1556 |
logSw: | -4.2636 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 32.465 |
InChI Key: | WVKQAVCATBTILE-UHFFFAOYSA-N |