propan-2-yl 2-[(3-{[(methoxyacetyl)(2-methoxyethyl)amino]methyl}phenoxy)sulfonyl]benzoate

Chemical Structure Depiction of
propan-2-yl 2-[(3-{[(methoxyacetyl)(2-methoxyethyl)amino]methyl}phenoxy)sulfonyl]benzoate
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V025-8478
Compound Name: propan-2-yl 2-[(3-{[(methoxyacetyl)(2-methoxyethyl)amino]methyl}phenoxy)sulfonyl]benzoate
Molecular Weight: 479.55
Molecular Formula: C23 H29 N O8 S
Smiles: CC(C)OC(c1ccccc1S(=O)(=O)Oc1cccc(CN(CCOC)C(COC)=O)c1)=O
Stereo: ACHIRAL
logP: 2.1706
logD: 2.1706
logSw: -2.9383
Hydrogen bond acceptors count: 12
Polar surface area: 89.132
InChI Key: ZSHAPAJXEPLVOS-UHFFFAOYSA-N
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