N-[1-(cyclopentylacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide

Chemical Structure Depiction of
N-[1-(cyclopentylacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: SB95-0679
Compound Name: N-[1-(cyclopentylacetyl)piperidin-3-yl]-N-[2-(pyrrolidin-1-yl)ethyl]cyclobutanecarboxamide
Molecular Weight: 389.58
Molecular Formula: C23 H39 N3 O2
Smiles: C1CCC(C1)CC(N1CCCC(C1)N(CCN1CCCC1)C(C1CCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4442
logD: 0.4887
logSw: -2.2602
Hydrogen bond acceptors count: 5
Polar surface area: 36.693
InChI Key: FNJYRQWQDPAIML-NRFANRHFSA-N
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