2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl 4-methoxybenzene-1-sulfonate

Chemical Structure Depiction of
2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl 4-methoxybenzene-1-sulfonate
Available: 10 mg
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mg
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Compound characteristics

Compound ID: V026-7481
Compound Name: 2-{[(cyclobutanecarbonyl)(cyclopropylmethyl)amino]methyl}phenyl 4-methoxybenzene-1-sulfonate
Molecular Weight: 429.53
Molecular Formula: C23 H27 N O5 S
Smiles: COc1ccc(cc1)S(=O)(=O)Oc1ccccc1CN(CC1CC1)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 4.0616
logD: 4.0616
logSw: -4.1654
Hydrogen bond acceptors count: 8
Polar surface area: 60.616
InChI Key: PJOWPBDCSUHBJS-UHFFFAOYSA-N
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