2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-butylacetamide

Chemical Structure Depiction of
2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-butylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F714-0869
Compound Name: 2-[2-(4-acetamidobenzene-1-sulfonyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-N-butylacetamide
Molecular Weight: 443.56
Molecular Formula: C23 H29 N3 O4 S
Smiles: CCCCNC(CC1c2ccccc2CCN1S(c1ccc(cc1)NC(C)=O)(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9126
logD: 2.9123
logSw: -3.4282
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 79.5
InChI Key: JPBGLQKEXXKBCP-QFIPXVFZSA-N
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