N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V020-8153
Compound Name: N-{2-[1-(2-chlorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N-(2-methylpropyl)cyclobutanecarboxamide
Molecular Weight: 427.97
Molecular Formula: C24 H30 Cl N3 O2
Smiles: CC(C)CN(CC(N1CCn2cccc2C1c1ccccc1[Cl])=O)C(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 4.2527
logD: 4.2527
logSw: -4.281
Hydrogen bond acceptors count: 4
Polar surface area: 34.839
InChI Key: NBFBLIAYLSPNFC-HSZRJFAPSA-N
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