2-{[1-(3-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide

Chemical Structure Depiction of
2-{[1-(3-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: M734-0442
Compound Name: 2-{[1-(3-chlorobenzoyl)piperidin-4-yl]methoxy}-N-cyclopropylbenzamide
Molecular Weight: 412.92
Molecular Formula: C23 H25 Cl N2 O3
Smiles: C1CN(CCC1COc1ccccc1C(NC1CC1)=O)C(c1cccc(c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.25
logD: 4.2499
logSw: -4.609
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.671
InChI Key: GACAVHMWIVBYSX-UHFFFAOYSA-N
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