4-({1-[(azepan-1-yl)acetyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide

Chemical Structure Depiction of
4-({1-[(azepan-1-yl)acetyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S690-0435
Compound Name: 4-({1-[(azepan-1-yl)acetyl]piperidin-4-yl}methyl)-N-cyclopropylbenzamide
Molecular Weight: 397.56
Molecular Formula: C24 H35 N3 O2
Smiles: C1CCCN(CC1)CC(N1CCC(CC1)Cc1ccc(cc1)C(NC1CC1)=O)=O
Stereo: ACHIRAL
logP: 3.1013
logD: 2.5286
logSw: -3.2644
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.893
InChI Key: SPNQXFGWAPUXAN-UHFFFAOYSA-N
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