N-[3-(piperidin-1-yl)propyl]-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide

Chemical Structure Depiction of
N-[3-(piperidin-1-yl)propyl]-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: L368-0253
Compound Name: N-[3-(piperidin-1-yl)propyl]-3-[2-(piperidin-1-yl)pyrimidin-5-yl]benzamide
Molecular Weight: 407.56
Molecular Formula: C24 H33 N5 O
Smiles: C1CCN(CC1)CCCNC(c1cccc(c1)c1cnc(nc1)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.252
logD: 0.6558
logSw: -3.2798
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.198
InChI Key: OFDSAMLNCSFXJB-UHFFFAOYSA-N
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