S-[2-(2-Methylpyrrolidin-1-yl)ethyl] (cyclopent-2-en-1-yl)(phenyl)ethanethioate--hydrogen chloride (1/1)

CAS Number: 5411-38-1
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CC1N(CCSC(C(C2C=CCC2)c2ccccc2)=O)CCC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C20H27NOS
Molecular Weight
329.506
Drug-likeness
0.57234
CAS
5411-38-1
InChI key
NQPXEOXPEVXTIA-UHFFFAOYSA-N
SMILES
CC1N(CCSC(C(C2C=CCC2)c2ccccc2)=O)CCC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 5411-38-1
Molecule Name S-[2-(2-Methylpyrrolidin-1-yl)ethyl] (cyclopent-2-en-1-yl)(phenyl)ethanethioate--hydrogen chloride (1/1)
Molecular Formula HCl.C20H27NOS
SMILES CC1N(CCSC(C(C2C=CCC2)c2ccccc2)=O)CCC1.Cl
InChI InChI=1S/C20H27NOS.ClH/c1-16-8-7-13-21(16)14-15-23-20(22)19(18-11-5-6-12-18)17-9-3-2-4-10-17;/h2-5,9-11,16,18-19H,6-8,12-15H2,1H3;1H
InChI Key NQPXEOXPEVXTIA-UHFFFAOYSA-N
CanonicalSyTyLFy dce631ce021d1dff
TotalMolweight 365.967
Molecular Weight 329.506
MonoisotopicMass 329.181334
CLogP 3.505
CLogS -3.259
H Acceptors 2
TotalSurfaceArea 264.38
Relative PSA 0.12891
PolarSurfaceArea 45.61
Drug-likeness 0.57234
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.52174
Molecula Flexibility 0.52031
Molecular Complexity 0.72049
Fragments 2
Non HAtoms 23
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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