5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one--hydrogen chloride (1/1)

CAS Number: 40601-99-8
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CN(C)CCN(c(cccc1)c1S[C@@H]([C@@H]1O)c(cc2)ccc2OC)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H24N2O3S
Molecular Weight
372.488
Drug-likeness
7.5761
CAS
40601-99-8
InChI key
XNQWAVFYFJXSHD-GRTNUQQKSA-N
SMILES
CN(C)CCN(c(cccc1)c1S[C@@H]([C@@H]1O)c(cc2)ccc2OC)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40601-99-8
Molecule Name 5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C20H24N2O3S
SMILES CN(C)CCN(c(cccc1)c1S[C@@H]([C@@H]1O)c(cc2)ccc2OC)C1=O.Cl
InChI InChI=1S/C20H24N2O3S.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;/h4-11,18-19,23H,12-13H2,1-3H3;1H/t18-,19+;/m0./s1
InChI Key XNQWAVFYFJXSHD-GRTNUQQKSA-N
CanonicalSyTyLFy 45e7e9ad334a48d2
TotalMolweight 408.949
Molecular Weight 372.488
MonoisotopicMass 372.150763
CLogP 2.006
CLogS -2.998
H Acceptors 5
H Donors 1
TotalSurfaceArea 281.01
Relative PSA 0.21611
PolarSurfaceArea 78.31
Drug-likeness 7.5761
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.40829
Molecular Complexity 0.85157
Fragments 2
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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