N~1~-[(3-bromophenyl)methyl]-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~-[(3-bromophenyl)methyl]-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide
N~1~-[(3-bromophenyl)methyl]-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: | G282-3370 |
| Compound Name: | N~1~-[(3-bromophenyl)methyl]-N~6~-cyclopentyl-6-methyl-8-oxo-7-propyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine-1,6-dicarboxamide |
| Molecular Weight: | 516.44 |
| Molecular Formula: | C24 H30 Br N5 O3 |
| Smiles: | CCCN1C(c2c(C(NCc3cccc(c3)[Br])=O)ncn2CC1(C)C(NC1CCCC1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0978 |
| logD: | 3.0978 |
| logSw: | -3.2395 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.439 |
| InChI Key: | VHWVVCRYYFEPPC-DEOSSOPVSA-N |