4-{[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]methyl}benzamide

Chemical Structure Depiction of
4-{[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]methyl}benzamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: S690-0129
Compound Name: 4-{[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]methyl}benzamide
Molecular Weight: 391.47
Molecular Formula: C23 H25 N3 O3
Smiles: COc1ccc2cc(C(N3CCC(CC3)Cc3ccc(cc3)C(N)=O)=O)[nH]c2c1
Stereo: ACHIRAL
logP: 3.7587
logD: 3.7587
logSw: -4.3616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.567
InChI Key: AOPZQXSECGCJEL-UHFFFAOYSA-N
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