N-cycloheptyl-3-(6-phenoxypyrimidin-4-yl)benzamide
Chemical Structure Depiction of
N-cycloheptyl-3-(6-phenoxypyrimidin-4-yl)benzamide
N-cycloheptyl-3-(6-phenoxypyrimidin-4-yl)benzamide
Compound characteristics
Compound ID: | L534-0708 |
Compound Name: | N-cycloheptyl-3-(6-phenoxypyrimidin-4-yl)benzamide |
Molecular Weight: | 387.48 |
Molecular Formula: | C24 H25 N3 O2 |
Smiles: | C1CCCC(CC1)NC(c1cccc(c1)c1cc(ncn1)Oc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 5.1612 |
logD: | 5.1612 |
logSw: | -5.3369 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.895 |
InChI Key: | GEJFXXWEKLEUJP-UHFFFAOYSA-N |