N~1~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Chemical Structure Depiction of
N~1~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
Compound characteristics
| Compound ID: | G282-2973 |
| Compound Name: | N~1~-[(4-chlorophenyl)methyl]-N~6~-cyclopentyl-7-ethyl-6-methyl-8-oxo-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 457.96 |
| Molecular Formula: | C23 H28 Cl N5 O3 |
| Smiles: | CCN1C(c2c(C(NCc3ccc(cc3)[Cl])=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4503 |
| logD: | 2.4502 |
| logSw: | -3.247 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.186 |
| InChI Key: | ORVKUFZJYGKSSP-QHCPKHFHSA-N |