4-[2-({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamamido)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-[2-({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamamido)ethyl]benzene-1-sulfonamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 6069-2774
Compound Name: 4-[2-({2-[3-(prop-1-en-2-yl)phenyl]propan-2-yl}carbamamido)ethyl]benzene-1-sulfonamide
Molecular Weight: 401.53
Molecular Formula: C21 H27 N3 O3 S
Smiles: CC(=C)c1cccc(c1)C(C)(C)NC(NCCc1ccc(cc1)S(N)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.7276
logD: 2.7269
logSw: -3.3717
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 4
Polar surface area: 84.643
InChI Key: HMHUEFJWIPGUKA-UHFFFAOYSA-N
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