4-(pentyloxy)-N-(quinolin-8-yl)benzamide
Chemical Structure Depiction of
4-(pentyloxy)-N-(quinolin-8-yl)benzamide
4-(pentyloxy)-N-(quinolin-8-yl)benzamide
Compound characteristics
Compound ID: | D390-1260 |
Compound Name: | 4-(pentyloxy)-N-(quinolin-8-yl)benzamide |
Molecular Weight: | 334.42 |
Molecular Formula: | C21 H22 N2 O2 |
Smiles: | [H]N(C(c1ccc(cc1)OCCCCC)=O)c1cccc2cccnc12 |
Stereo: | ACHIRAL |
logP: | 5.3495 |
logD: | 5.3492 |
logSw: | -5.5058 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.583 |
InChI Key: | PCXCIUGPZKRCBZ-UHFFFAOYSA-N |