N~1~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-3291 |
| Compound Name: | N~1~-(5-chloro-2-methoxyphenyl)-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 487.99 |
| Molecular Formula: | C24 H30 Cl N5 O4 |
| Smiles: | CCCN1C(c2c(C(Nc3cc(ccc3OC)[Cl])=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2047 |
| logD: | 3.1975 |
| logSw: | -3.5286 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 82.05 |
| InChI Key: | MCOIDNXSZPENAH-DEOSSOPVSA-N |