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

CAS Number: 40602-08-2
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CN(C)CCN(c(cccc1)c1SC(C1O)c(cc2)ccc2O)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C19H22N2O3S
Molecular Weight
358.461
Drug-likeness
7.5903
CAS
40602-08-2
InChI key
NPMHEOKYIXUNBP-UHFFFAOYSA-N
SMILES
CN(C)CCN(c(cccc1)c1SC(C1O)c(cc2)ccc2O)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40602-08-2
Molecule Name 5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4(5H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C19H22N2O3S
SMILES CN(C)CCN(c(cccc1)c1SC(C1O)c(cc2)ccc2O)C1=O.Cl
InChI InChI=1S/C19H22N2O3S.ClH/c1-20(2)11-12-21-15-5-3-4-6-16(15)25-18(17(23)19(21)24)13-7-9-14(22)10-8-13;/h3-10,17-18,22-23H,11-12H2,1-2H3;1H
InChI Key NPMHEOKYIXUNBP-UHFFFAOYSA-N
CanonicalSyTyLFy d148c4daac561dc
TotalMolweight 394.922
Molecular Weight 358.461
MonoisotopicMass 358.135113
CLogP 1.7303
CLogS -2.684
H Acceptors 5
H Donors 2
TotalSurfaceArea 265.1
Relative PSA 0.24078
PolarSurfaceArea 89.31
Drug-likeness 7.5903
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.38604
Molecular Complexity 0.8486
Fragments 2
Non HAtoms 25
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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