(4-benzylpiperazin-1-yl)(3-phenylcinnolin-4-yl)methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)(3-phenylcinnolin-4-yl)methanone
(4-benzylpiperazin-1-yl)(3-phenylcinnolin-4-yl)methanone
Compound characteristics
Compound ID: | F146-1704 |
Compound Name: | (4-benzylpiperazin-1-yl)(3-phenylcinnolin-4-yl)methanone |
Molecular Weight: | 408.5 |
Molecular Formula: | C26 H24 N4 O |
Smiles: | [H]c1ccc2c(c1)c(C(N1CCN(CC1)Cc1ccccc1)=O)c(c1ccccc1)nn2 |
Stereo: | ACHIRAL |
logP: | 3.4695 |
logD: | 3.4541 |
logSw: | -3.6769 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 42.384 |
InChI Key: | RXXWIKNWVZDFEC-UHFFFAOYSA-N |