N-{1-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}-2,3-dimethoxybenzamide

Chemical Structure Depiction of
N-{1-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}-2,3-dimethoxybenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: P809-0811
Compound Name: N-{1-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]pyrrolidin-3-yl}-2,3-dimethoxybenzamide
Molecular Weight: 426.9
Molecular Formula: C22 H23 Cl N4 O3
Smiles: COc1cccc(C(NC2CCN(C2)c2cc(c3ccc(cc3)[Cl])n[nH]2)=O)c1OC
Stereo: RACEMIC MIXTURE
logP: 4.2945
logD: 4.2945
logSw: -4.6357
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 65.238
InChI Key: OPWGLFOZTAUDMB-MRXNPFEDSA-N
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