propan-2-yl 2-[(4-{[acetyl(2-methoxyethyl)amino]methyl}phenoxy)sulfonyl]benzoate

Chemical Structure Depiction of
propan-2-yl 2-[(4-{[acetyl(2-methoxyethyl)amino]methyl}phenoxy)sulfonyl]benzoate
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V030-5381
Compound Name: propan-2-yl 2-[(4-{[acetyl(2-methoxyethyl)amino]methyl}phenoxy)sulfonyl]benzoate
Molecular Weight: 449.52
Molecular Formula: C22 H27 N O7 S
Smiles: CC(C)OC(c1ccccc1S(=O)(=O)Oc1ccc(CN(CCOC)C(C)=O)cc1)=O
Stereo: ACHIRAL
logP: 2.6195
logD: 2.6195
logSw: -3.2087
Hydrogen bond acceptors count: 11
Polar surface area: 81.704
InChI Key: HJTAZEKSWBEDCT-UHFFFAOYSA-N
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