N-[3-(piperidin-1-yl)propyl]-2-[(prop-2-en-1-yl)sulfanyl]benzamide

Chemical Structure Depiction of
N-[3-(piperidin-1-yl)propyl]-2-[(prop-2-en-1-yl)sulfanyl]benzamide
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-3296
Compound Name: N-[3-(piperidin-1-yl)propyl]-2-[(prop-2-en-1-yl)sulfanyl]benzamide
Molecular Weight: 318.48
Molecular Formula: C18 H26 N2 O S
Smiles: C=CCSc1ccccc1C(NCCCN1CCCCC1)=O
Stereo: ACHIRAL
logP: 3.3825
logD: 0.7863
logSw: -3.7759
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 28.4758
InChI Key: VCNVTNGBBJENMY-UHFFFAOYSA-N
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