N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide

Chemical Structure Depiction of
N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: K784-3868
Compound Name: N-cyclooctyl-9-methyl-5,6,7,8-tetrahydropyrazolo[5,1-b]quinazoline-3-carboxamide
Molecular Weight: 340.47
Molecular Formula: C20 H28 N4 O
Smiles: CC1=C2CCCCC2=Nc2c(cnn12)C(NC1CCCCCCC1)=O
Stereo: ACHIRAL
logP: 4.651
logD: 4.651
logSw: -4.2894
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 46.063
InChI Key: ADSFFSJDCZIWRF-UHFFFAOYSA-N
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