2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide

Chemical Structure Depiction of
2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y030-8586
Compound Name: 2-phenoxy-N-[4-(piperidine-1-sulfonyl)phenyl]butanamide
Molecular Weight: 402.51
Molecular Formula: C21 H26 N2 O4 S
Smiles: CCC(C(Nc1ccc(cc1)S(N1CCCCC1)(=O)=O)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 3.8803
logD: 3.8784
logSw: -3.8276
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 61.713
InChI Key: QUOZNMCRAGNDHB-FQEVSTJZSA-N
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