4-{[N-(benzenesulfonyl)-N-propylglycyl][(3-fluorophenyl)methyl]amino}-N-tert-butylpiperidine-1-carboxamide

Chemical Structure Depiction of
4-{[N-(benzenesulfonyl)-N-propylglycyl][(3-fluorophenyl)methyl]amino}-N-tert-butylpiperidine-1-carboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V010-5724
Compound Name: 4-{[N-(benzenesulfonyl)-N-propylglycyl][(3-fluorophenyl)methyl]amino}-N-tert-butylpiperidine-1-carboxamide
Molecular Weight: 546.7
Molecular Formula: C28 H39 F N4 O4 S
Smiles: CCCN(CC(N(Cc1cccc(c1)F)C1CCN(CC1)C(NC(C)(C)C)=O)=O)S(c1ccccc1)(=O)=O
Stereo: ACHIRAL
logP: 4.4925
logD: 4.4921
logSw: -4.2153
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 72.215
InChI Key: CVGWRIQTEVCMIR-UHFFFAOYSA-N
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