5-[(2-chlorophenyl)methyl]-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
Chemical Structure Depiction of
5-[(2-chlorophenyl)methyl]-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
5-[(2-chlorophenyl)methyl]-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one
Compound characteristics
| Compound ID: | V014-6765 |
| Compound Name: | 5-[(2-chlorophenyl)methyl]-2-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)-6,7-dihydropyrazolo[1,5-a]pyrazin-4(5H)-one |
| Molecular Weight: | 440.97 |
| Molecular Formula: | C24 H29 Cl N4 O2 |
| Salt: | not_available |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2C(c1cc2C(N(CCn2n1)Cc1ccccc1[Cl])=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.7124 |
| logD: | 3.7124 |
| logSw: | -3.859 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 46.385 |
| InChI Key: | CLNDMGFFJCFEQM-UHFFFAOYSA-N |