5-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate--hydrogen chloride (1/1)

CAS Number: 23515-59-5
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CC(OC(C(c(cc1)ccc1OC)Sc(cccc1)c1N1CCN(C)C)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N2O4S
Molecular Weight
414.524
Drug-likeness
7.5036
CAS
23515-59-5
InChI key
HDRXZJPWHTXQRI-UHFFFAOYSA-N
SMILES
CC(OC(C(c(cc1)ccc1OC)Sc(cccc1)c1N1CCN(C)C)C1=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 23515-59-5
Molecule Name 5-[2-(Dimethylamino)ethyl]-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H26N2O4S
SMILES CC(OC(C(c(cc1)ccc1OC)Sc(cccc1)c1N1CCN(C)C)C1=O)=O.Cl
InChI InChI=1S/C22H26N2O4S.ClH/c1-15(25)28-20-21(16-9-11-17(27-4)12-10-16)29-19-8-6-5-7-18(19)24(22(20)26)14-13-23(2)3;/h5-12,20-21H,13-14H2,1-4H3;1H
InChI Key HDRXZJPWHTXQRI-UHFFFAOYSA-N
CanonicalSyTyLFy cf226143a50ec40e
TotalMolweight 450.985
Molecular Weight 414.524
MonoisotopicMass 414.161328
CLogP 2.4906
CLogS -3.408
H Acceptors 6
TotalSurfaceArea 314.67
Relative PSA 0.22458
PolarSurfaceArea 84.38
Drug-likeness 7.5036
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.38117
Molecular Complexity 0.88286
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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