3-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid--hydrogen chloride (1/1)

CAS Number: 85462-89-1
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COc(ccc(CCNCC(COc1c(C(O)=O)sc2c1CCCC2)O)c1)c1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H29NO6S
Molecular Weight
435.539
Drug-likeness
0.048424
CAS
85462-89-1
InChI key
JUVSCQKAHKHICV-RSAXXLAASA-N
SMILES
COc(ccc(CCNCC(COc1c(C(O)=O)sc2c1CCCC2)O)c1)c1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 85462-89-1
Molecule Name 3-(3-{[2-(3,4-Dimethoxyphenyl)ethyl]amino}-2-hydroxypropoxy)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C22H29NO6S
SMILES COc(ccc(CCNCC(COc1c(C(O)=O)sc2c1CCCC2)O)c1)c1OC.Cl
InChI InChI=1S/C22H29NO6S.ClH/c1-27-17-8-7-14(11-18(17)28-2)9-10-23-12-15(24)13-29-20-16-5-3-4-6-19(16)30-21(20)22(25)26;/h7-8,11,15,23-24H,3-6,9-10,12-13H2,1-2H3,(H,25,26);1H/t15-;/m0./s1
InChI Key JUVSCQKAHKHICV-RSAXXLAASA-N
CanonicalSyTyLFy 64ea70af9cc51b83
TotalMolweight 472
Molecular Weight 435.539
MonoisotopicMass 435.171559
CLogP 1.3633
CLogS -3.986
H Acceptors 7
H Donors 3
TotalSurfaceArea 334.47
Relative PSA 0.30215
PolarSurfaceArea 125.49
Drug-likeness 0.048424
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.54594
Molecular Complexity 0.85376
Fragments 2
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 17
Amines 1
AlkylAmines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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