N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-4509
Compound Name: N~2~-(benzenesulfonyl)-N-benzyl-N-[1-(3-phenylpropanoyl)piperidin-4-yl]-N~2~-propylglycinamide
Molecular Weight: 561.74
Molecular Formula: C32 H39 N3 O4 S
Smiles: CCCN(CC(N(Cc1ccccc1)C1CCN(CC1)C(CCc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.9318
logD: 4.9318
logSw: -4.5607
Hydrogen bond acceptors count: 9
Polar surface area: 62.449
InChI Key: OBEXJMQWTDCPLG-UHFFFAOYSA-N
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