1-{[3a-Ethyl-9-(ethylsulfanyl)-2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl]methyl}-1H-imidazole--hydrogen chloride (1/1)

CAS Number: 148714-92-5
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CC[C@]1(CCC2)c3c2ccc(SCC)c3C[C@@H](Cn2cncc2)C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H28N2S
Molecular Weight
340.533
Drug-likeness
1.6615
CAS
148714-92-5
InChI key
CQCWQGXXUFLLAL-SWSMCDPZSA-N
SMILES
CC[C@]1(CCC2)c3c2ccc(SCC)c3C[C@@H](Cn2cncc2)C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 148714-92-5
Molecule Name 1-{[3a-Ethyl-9-(ethylsulfanyl)-2,3,3a,4,5,6-hexahydro-1H-phenalen-2-yl]methyl}-1H-imidazole--hydrogen chloride (1/1)
Molecular Formula HCl.C21H28N2S
SMILES CC[C@]1(CCC2)c3c2ccc(SCC)c3C[C@@H](Cn2cncc2)C1.Cl
InChI InChI=1S/C21H28N2S.ClH/c1-3-21-9-5-6-17-7-8-19(24-4-2)18(20(17)21)12-16(13-21)14-23-11-10-22-15-23;/h7-8,10-11,15-16H,3-6,9,12-14H2,1-2H3;1H/t16-,21+;/m0./s1
InChI Key CQCWQGXXUFLLAL-SWSMCDPZSA-N
CanonicalSyTyLFy 9146fed293d200b1
TotalMolweight 376.994
Molecular Weight 340.533
MonoisotopicMass 340.197318
CLogP 4.6285
CLogS -4.579
H Acceptors 2
TotalSurfaceArea 268.98
Relative PSA 0.13135
PolarSurfaceArea 43.12
Drug-likeness 1.6615
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.39744
Molecular Complexity 0.90348
Fragments 2
Non HAtoms 24
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 13
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon this enantiomer

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