2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylbutanamide
Chemical Structure Depiction of
2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylbutanamide
2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylbutanamide
Compound characteristics
Compound ID: | D262-0775 |
Compound Name: | 2-(1-oxo-4-phenyl-5,6,7,8-tetrahydrophthalazin-2(1H)-yl)-N-phenylbutanamide |
Molecular Weight: | 387.48 |
Molecular Formula: | C24 H25 N3 O2 |
Smiles: | CCC(C(Nc1ccccc1)=O)N1C(C2CCCCC=2C(c2ccccc2)=N1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.8904 |
logD: | 4.8904 |
logSw: | -4.4945 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.868 |
InChI Key: | BSCFZTHQHCJFFE-NRFANRHFSA-N |