7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
Compound ID: | G282-6972 |
Compound Name: | 7-cyclopropyl-N~6~-[(4-fluorophenyl)methyl]-6-methyl-N~1~-(4-methylphenyl)-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
Molecular Weight: | 475.52 |
Molecular Formula: | C26 H26 F N5 O3 |
Smiles: | Cc1ccc(cc1)NC(c1c2C(N(C3CC3)C(C)(Cn2cn1)C(NCc1ccc(cc1)F)=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.9359 |
logD: | 2.9359 |
logSw: | -3.3397 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 74.329 |
InChI Key: | CPHGAOPLBCLLHW-SANMLTNESA-N |