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