[1-(4-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl](piperidin-1-yl)methanone

Chemical Structure Depiction of
[1-(4-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl](piperidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V002-4685
Compound Name: [1-(4-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl](piperidin-1-yl)methanone
Molecular Weight: 426.94
Molecular Formula: C24 H27 Cl N2 O3
Smiles: COc1cccc(c1)C1CN(CC1C(N1CCCCC1)=O)C(c1ccc(cc1)[Cl])=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9108
logD: 3.9108
logSw: -4.5145
Hydrogen bond acceptors count: 5
Polar surface area: 41.04
InChI Key: FKIBIBXDHXWGQS-UHFFFAOYSA-N
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