N-cyclohexyl-2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide
Chemical Structure Depiction of
N-cyclohexyl-2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide
N-cyclohexyl-2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide
Compound characteristics
Compound ID: | C445-0261 |
Compound Name: | N-cyclohexyl-2-({2-[2-(3,5-dimethyl-1H-pyrazol-1-yl)ethyl]-8,9-dimethoxy[1,2,4]triazolo[1,5-c]quinazolin-5-yl}sulfanyl)butanamide |
Molecular Weight: | 551.71 |
Molecular Formula: | C28 H37 N7 O3 S |
Smiles: | CCC(C(NC1CCCCC1)=O)Sc1nc2cc(c(cc2c2nc(CCn3c(C)cc(C)n3)nn12)OC)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 4.128 |
logD: | 3.9661 |
logSw: | -4.0545 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 84.444 |
InChI Key: | BEPSORCRGUVNSZ-DEOSSOPVSA-N |