2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide

Chemical Structure Depiction of
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: F714-0862
Compound Name: 2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Molecular Weight: 487.62
Molecular Formula: C25 H33 N3 O5 S
Smiles: CC(C)OCCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2664
logD: 2.266
logSw: -2.8251
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 86.701
InChI Key: PLHGIQKPIHRCOA-DEOSSOPVSA-N
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