N-cyclopentyl-3-[5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonyl]propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-[5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonyl]propanamide
Available: 66 mg
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mg
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Compound characteristics

Compound ID: F382-1221
Compound Name: N-cyclopentyl-3-[5-(3,4-dimethyl-1,2-oxazol-5-yl)-2-methoxybenzene-1-sulfonyl]propanamide
Molecular Weight: 406.5
Molecular Formula: C20 H26 N2 O5 S
Smiles: Cc1c(C)noc1c1ccc(c(c1)S(CCC(NC1CCCC1)=O)(=O)=O)OC
Stereo: ACHIRAL
logP: 2.9588
logD: 2.9588
logSw: -3.5801
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 83.541
InChI Key: ZBOCQHYNRJPHQF-UHFFFAOYSA-N
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