4-(propan-2-yl)-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-(propan-2-yl)-N-(quinolin-8-yl)benzamide
4-(propan-2-yl)-N-(quinolin-8-yl)benzamide
Compound characteristics
Compound ID: | 8188-0848 |
Compound Name: | 4-(propan-2-yl)-N-(quinolin-8-yl)benzamide |
Molecular Weight: | 290.36 |
Molecular Formula: | C19 H18 N2 O |
Smiles: | CC(C)c1ccc(cc1)C(Nc1cccc2cccnc12)=O |
Stereo: | ACHIRAL |
logP: | 4.7053 |
logD: | 4.7046 |
logSw: | -4.6159 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.165 |
InChI Key: | ZKRANVZBVDULTN-UHFFFAOYSA-N |