Benzo(b)thiophene-4-acetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-indol-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-

CAS Number: 116627-82-8
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CN([C@@H]([C@@H](C1)N2CCCC2)c2c1cccc2)C(Cc1cccc2c1ccs2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H26N2OS
Molecular Weight
390.549
Drug-likeness
5.8047
CAS
116627-82-8
InChI key
IVAOBXVUSOQVRJ-MBUMRYSBSA-N
SMILES
CN([C@@H]([C@@H](C1)N2CCCC2)c2c1cccc2)C(Cc1cccc2c1ccs2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 116627-82-8
Molecule Name Benzo(b)thiophene-4-acetamide, N-(2,3-dihydro-2-(1-pyrrolidinyl)-1H-indol-1-yl)-N-methyl-, monohydrochloride, trans-(+-)-
Molecular Formula HCl.C24H26N2OS
SMILES CN([C@@H]([C@@H](C1)N2CCCC2)c2c1cccc2)C(Cc1cccc2c1ccs2)=O.Cl
InChI InChI=1S/C24H26N2OS.ClH/c1-25(23(27)16-18-8-6-10-22-19(18)11-14-28-22)24-20-9-3-2-7-17(20)15-21(24)26-12-4-5-13-26;/h2-3,6-11,14,21,24H,4-5,12-13,15-16H2,1H3;1H/t21-,24-;/m1./s1
InChI Key IVAOBXVUSOQVRJ-MBUMRYSBSA-N
CanonicalSyTyLFy f203e92ea091e3c4
TotalMolweight 427.01
Molecular Weight 390.549
MonoisotopicMass 390.176583
CLogP 4.4653
CLogS -4.093
H Acceptors 3
TotalSurfaceArea 294.73
Relative PSA 0.13741
PolarSurfaceArea 51.79
Drug-likeness 5.8047
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42857
Molecula Flexibility 0.47197
Molecular Complexity 0.89666
Fragments 2
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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