(2S,3S)-5-(2-Aminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate--hydrogen chloride (1/1)

CAS Number: 116050-35-2
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CC(O[C@H]([C@H](c(cc1)ccc1OC)Sc(cccc1)c1N1CCN)C1=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H22N2O4S
Molecular Weight
386.471
Drug-likeness
0.05539
CAS
116050-35-2
InChI key
AFGVHOBXBDWFNW-VOMIJIAVSA-N
SMILES
CC(O[C@H]([C@H](c(cc1)ccc1OC)Sc(cccc1)c1N1CCN)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 116050-35-2
Molecule Name (2S,3S)-5-(2-Aminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H22N2O4S
SMILES CC(O[C@H]([C@H](c(cc1)ccc1OC)Sc(cccc1)c1N1CCN)C1=O)=O.Cl
InChI InChI=1S/C20H22N2O4S.ClH/c1-13(23)26-18-19(14-7-9-15(25-2)10-8-14)27-17-6-4-3-5-16(17)22(12-11-21)20(18)24;/h3-10,18-19H,11-12,21H2,1-2H3;1H/t18-,19+;/m1./s1
InChI Key AFGVHOBXBDWFNW-VOMIJIAVSA-N
CanonicalSyTyLFy 216cc19490181f0c
TotalMolweight 422.932
Molecular Weight 386.471
MonoisotopicMass 386.130028
CLogP 1.8726
CLogS -3.854
H Acceptors 6
H Donors 1
TotalSurfaceArea 288.37
Relative PSA 0.28571
PolarSurfaceArea 107.16
Drug-likeness 0.05539
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48148
Molecula Flexibility 0.3441
Molecular Complexity 0.87805
Fragments 2
Non HAtoms 27
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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