N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide

Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Available: 86 mg
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mg
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Compound characteristics

Compound ID: G008-3365
Compound Name: N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-3-methyl-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonamide
Molecular Weight: 431.57
Molecular Formula: C21 H25 N3 O3 S2
Smiles: CC1CSc2ccc(cc2NC1=O)S(NCCN1CCc2ccccc2C1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3618
logD: 3.2938
logSw: -3.7004
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 70.691
InChI Key: AWOHJJYQBCYXBP-OAHLLOKOSA-N
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