N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Chemical Structure Depiction of
N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide
Compound characteristics
Compound ID: | E852-4247 |
Compound Name: | N~2~-[2-(4-chlorophenyl)ethyl]-N~6~-cyclopentyl-6-methyl-4-oxo-5-propyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2,6-dicarboxamide |
Molecular Weight: | 486.01 |
Molecular Formula: | C25 H32 Cl N5 O3 |
Smiles: | CCCN1C(c2cc(C(NCCc3ccc(cc3)[Cl])=O)nn2CC1(C)C(NC1CCCC1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.4309 |
logD: | 3.4309 |
logSw: | -3.999 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 78.341 |
InChI Key: | DBANAAMVYVZSNN-VWLOTQADSA-N |