4-[(N-cyclopropyl-2-methoxybenzamido)methyl]phenyl ethanesulfonate

Chemical Structure Depiction of
4-[(N-cyclopropyl-2-methoxybenzamido)methyl]phenyl ethanesulfonate
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-3315
Compound Name: 4-[(N-cyclopropyl-2-methoxybenzamido)methyl]phenyl ethanesulfonate
Molecular Weight: 389.47
Molecular Formula: C20 H23 N O5 S
Smiles: CCS(=O)(=O)Oc1ccc(CN(C2CC2)C(c2ccccc2OC)=O)cc1
Stereo: ACHIRAL
logP: 2.9266
logD: 2.9266
logSw: -3.5895
Hydrogen bond acceptors count: 8
Polar surface area: 58.493
InChI Key: AOLDFZBNJJLMFS-UHFFFAOYSA-N
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