N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide
Compound characteristics
Compound ID: | L533-0763 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(6-phenoxypyrimidin-4-yl)benzamide |
Molecular Weight: | 399.49 |
Molecular Formula: | C25 H25 N3 O2 |
Smiles: | C1CCC(CCNC(c2ccc(cc2)c2cc(ncn2)Oc2ccccc2)=O)=CC1 |
Stereo: | ACHIRAL |
logP: | 4.6992 |
logD: | 4.6992 |
logSw: | -4.7354 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.872 |
InChI Key: | VESUGCWQLSHFJU-UHFFFAOYSA-N |