N~1~-(2-chloro-4-fluorophenyl)-N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-(2-chloro-4-fluorophenyl)-N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-(2-chloro-4-fluorophenyl)-N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-7362 |
| Compound Name: | N~1~-(2-chloro-4-fluorophenyl)-N~6~-cyclopentyl-7-cyclopropyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 473.93 |
| Molecular Formula: | C23 H25 Cl F N5 O3 |
| Smiles: | CC1(Cn2cnc(C(Nc3ccc(cc3[Cl])F)=O)c2C(N1C1CC1)=O)C(NC1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0186 |
| logD: | 3.0022 |
| logSw: | -3.4365 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.722 |
| InChI Key: | LDXGLRXPKYDZAY-QHCPKHFHSA-N |