4-{[cyclopropyl(phenylacetyl)amino]methyl}phenyl ethanesulfonate

Chemical Structure Depiction of
4-{[cyclopropyl(phenylacetyl)amino]methyl}phenyl ethanesulfonate
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V007-0767
Compound Name: 4-{[cyclopropyl(phenylacetyl)amino]methyl}phenyl ethanesulfonate
Molecular Weight: 373.47
Molecular Formula: C20 H23 N O4 S
Smiles: CCS(=O)(=O)Oc1ccc(CN(C2CC2)C(Cc2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.2128
logD: 3.2128
logSw: -3.3669
Hydrogen bond acceptors count: 7
Polar surface area: 50.335
InChI Key: KMUCPNIEJDLOOJ-UHFFFAOYSA-N
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