5-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4(2H,5H)-dione--hydrogen chloride (1/1)

CAS Number: 89433-52-3
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CN(C)CCN(c(cccc1)c1SC(c(cc1)ccc1OC)C1=O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2O3S
Molecular Weight
370.472
Drug-likeness
3.87
CAS
89433-52-3
InChI key
NPJHJBZDXFCDCF-FYZYNONXSA-N
SMILES
CN(C)CCN(c(cccc1)c1SC(c(cc1)ccc1OC)C1=O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 89433-52-3
Molecule Name 5-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)-1,5-benzothiazepine-3,4(2H,5H)-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2O3S
SMILES CN(C)CCN(c(cccc1)c1SC(c(cc1)ccc1OC)C1=O)C1=O.Cl
InChI InChI=1S/C20H22N2O3S.ClH/c1-21(2)12-13-22-16-6-4-5-7-17(16)26-19(18(23)20(22)24)14-8-10-15(25-3)11-9-14;/h4-11,19H,12-13H2,1-3H3;1H/t19-;/m0./s1
InChI Key NPJHJBZDXFCDCF-FYZYNONXSA-N
CanonicalSyTyLFy a01b2c25eac113c1
TotalMolweight 406.933
Molecular Weight 370.472
MonoisotopicMass 370.135113
CLogP 2.1497
CLogS -3.049
H Acceptors 5
TotalSurfaceArea 279.91
Relative PSA 0.21675
PolarSurfaceArea 75.15
Drug-likeness 3.87
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.41296
Molecular Complexity 0.85157
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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