N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide

Chemical Structure Depiction of
N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V011-1598
Compound Name: N~2~-(benzenesulfonyl)-N-{1-[(benzyloxy)acetyl]piperidin-4-yl}-N-[(4-methoxyphenyl)methyl]-N~2~-propylglycinamide
Molecular Weight: 607.77
Molecular Formula: C33 H41 N3 O6 S
Smiles: CCCN(CC(N(Cc1ccc(cc1)OC)C1CCN(CC1)C(COCc1ccccc1)=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.1546
logD: 4.1546
logSw: -4.0928
Hydrogen bond acceptors count: 11
Polar surface area: 78.427
InChI Key: PUBNGQPFNAQHMG-UHFFFAOYSA-N
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