2-[4-(3-phenylpropanamido)piperidin-1-yl]-N-[2-(thiophen-2-yl)ethyl]benzamide

Chemical Structure Depiction of
2-[4-(3-phenylpropanamido)piperidin-1-yl]-N-[2-(thiophen-2-yl)ethyl]benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V028-8253
Compound Name: 2-[4-(3-phenylpropanamido)piperidin-1-yl]-N-[2-(thiophen-2-yl)ethyl]benzamide
Molecular Weight: 461.63
Molecular Formula: C27 H31 N3 O2 S
Salt: not_available
Smiles: C1CN(CCC1NC(CCc1ccccc1)=O)c1ccccc1C(NCCc1cccs1)=O
Stereo: ACHIRAL
logP: 4.5936
logD: 4.5936
logSw: -4.4818
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 52.396
InChI Key: LAORFNBBFSXRFL-UHFFFAOYSA-N
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