1-(2,3-Dihydro-1-benzothiophen-5-yl)-2-[(4-phenylbutyl)amino]propan-1-ol--hydrogen chloride (1/1)

CAS Number: 63998-61-8
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CC(C(c(cc1)cc2c1SCC2)O)NCCCCc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H27NOS
Molecular Weight
341.517
Drug-likeness
1.79
CAS
63998-61-8
InChI key
DGDBUWWQDGGWQV-UHFFFAOYSA-N
SMILES
CC(C(c(cc1)cc2c1SCC2)O)NCCCCc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63998-61-8
Molecule Name 1-(2,3-Dihydro-1-benzothiophen-5-yl)-2-[(4-phenylbutyl)amino]propan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C21H27NOS
SMILES CC(C(c(cc1)cc2c1SCC2)O)NCCCCc1ccccc1.Cl
InChI InChI=1S/C21H27NOS.ClH/c1-16(22-13-6-5-9-17-7-3-2-4-8-17)21(23)19-10-11-20-18(15-19)12-14-24-20;/h2-4,7-8,10-11,15-16,21-23H,5-6,9,12-14H2,1H3;1H
InChI Key DGDBUWWQDGGWQV-UHFFFAOYSA-N
CanonicalSyTyLFy 74c33396b9b160bb
TotalMolweight 377.978
Molecular Weight 341.517
MonoisotopicMass 341.181334
CLogP 3.3398
CLogS -4.538
H Acceptors 2
H Donors 2
TotalSurfaceArea 274.64
Relative PSA 0.15311
PolarSurfaceArea 57.56
Drug-likeness 1.79
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.54998
Molecular Complexity 0.74185
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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