N-(4-chlorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide

Chemical Structure Depiction of
N-(4-chlorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: G581-0334
Compound Name: N-(4-chlorophenyl)-4-[2-(1-methyl-1H-indol-3-yl)-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4(5H)-yl]butanamide
Molecular Weight: 461.95
Molecular Formula: C25 H24 Cl N5 O2
Smiles: Cn1cc(c2ccccc12)c1cc2N(CCCC(Nc3ccc(cc3)[Cl])=O)C(CCn2n1)=O
Stereo: ACHIRAL
logP: 3.6768
logD: 3.6766
logSw: -4.2593
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.708
InChI Key: DNYNVTKUUQGINH-UHFFFAOYSA-N
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