3-(4-{4-[(1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)oxy]phenyl}butyl)-1,3-thiazolidine--hydrogen chloride (1/1)

CAS Number: 69239-36-7
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CC(C)(C(CC1)C2)C1(C)C2Oc1ccc(CCCCN2CSCC2)cc1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
HCl.C23H35NOS
Molecular Weight
373.603
Drug-likeness
-2.4613
CAS
69239-36-7
InChI key
XYWCDFPDRYOGIR-UHFFFAOYSA-N
SMILES
CC(C)(C(CC1)C2)C1(C)C2Oc1ccc(CCCCN2CSCC2)cc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 69239-36-7
Molecule Name 3-(4-{4-[(1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl)oxy]phenyl}butyl)-1,3-thiazolidine--hydrogen chloride (1/1)
Molecular Formula HCl.C23H35NOS
SMILES CC(C)(C(CC1)C2)C1(C)C2Oc1ccc(CCCCN2CSCC2)cc1.Cl
InChI InChI=1S/C23H35NOS.ClH/c1-22(2)19-11-12-23(22,3)21(16-19)25-20-9-7-18(8-10-20)6-4-5-13-24-14-15-26-17-24;/h7-10,19,21H,4-6,11-17H2,1-3H3;1H
InChI Key XYWCDFPDRYOGIR-UHFFFAOYSA-N
CanonicalSyTyLFy f0e4a5232c4e76a9
TotalMolweight 410.064
Molecular Weight 373.603
MonoisotopicMass 373.243934
CLogP 5.6144
CLogS -5.345
H Acceptors 2
TotalSurfaceArea 290.75
Relative PSA 0.10676
PolarSurfaceArea 37.77
Drug-likeness -2.4613
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Shape Index 0.61538
Molecula Flexibility 0.48837
Molecular Complexity 0.76987
Fragments 2
Non HAtoms 26
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 3
Rotatable Bond 7
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 3
BasicNitrogens 1
StereoCon unknown chirality

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