S-[2-(Diethylamino)ethyl] cyclopentyl(phenyl)ethanethioate--hydrogen chloride (1/1)

CAS Number: 5411-33-6
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CCN(CC)CCSC(C(C1CCCC1)c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C19H29NOS
Molecular Weight
319.511
Drug-likeness
0.66444
CAS
5411-33-6
InChI key
GALBKMLINBUFRP-FERBBOLQSA-N
SMILES
CCN(CC)CCSC(C(C1CCCC1)c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 5411-33-6
Molecule Name S-[2-(Diethylamino)ethyl] cyclopentyl(phenyl)ethanethioate--hydrogen chloride (1/1)
Molecular Formula HCl.C19H29NOS
SMILES CCN(CC)CCSC(C(C1CCCC1)c1ccccc1)=O.Cl
InChI InChI=1S/C19H29NOS.ClH/c1-3-20(4-2)14-15-22-19(21)18(17-12-8-9-13-17)16-10-6-5-7-11-16;/h5-7,10-11,17-18H,3-4,8-9,12-15H2,1-2H3;1H/t18-;/m0./s1
InChI Key GALBKMLINBUFRP-FERBBOLQSA-N
CanonicalSyTyLFy 94391d151e69f7d5
TotalMolweight 355.972
Molecular Weight 319.511
MonoisotopicMass 319.196984
CLogP 3.4773
CLogS -3.023
H Acceptors 2
TotalSurfaceArea 264.9
Relative PSA 0.12865
PolarSurfaceArea 45.61
Drug-likeness 0.66444
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.54545
Molecula Flexibility 0.56631
Molecular Complexity 0.6715
Fragments 2
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 6
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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