2-(butane-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline

Chemical Structure Depiction of
2-(butane-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-9328
Compound Name: 2-(butane-1-sulfonyl)-1,2,3,4-tetrahydroisoquinoline
Molecular Weight: 253.36
Molecular Formula: C13 H19 N O2 S
Smiles: CCCCS(N1CCc2ccccc2C1)(=O)=O
Stereo: ACHIRAL
logP: 2.8791
logD: 2.8791
logSw: -3.2026
Hydrogen bond acceptors count: 5
Polar surface area: 31.777
InChI Key: NNXHNCCMOKTLNW-UHFFFAOYSA-N
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