2-(Cyclohexylmethyl)-8-methyl-2,3,8,12b-tetrahydro-1H-3a,8-methanodibenzo[3,4:6,7]cyclohepta[1,2-c]pyrrole--hydrogen chloride (1/1)

CAS Number: 66691-66-5
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CC(CC12C3CN(CC4CCCCC4)C2)(c2c1cccc2)c1c3cccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H31N
Molecular Weight
357.539
Drug-likeness
-1.9484
CAS
66691-66-5
InChI key
QBXXZJJZZAXSRP-UHFFFAOYSA-N
SMILES
CC(CC12C3CN(CC4CCCCC4)C2)(c2c1cccc2)c1c3cccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 66691-66-5
Molecule Name 2-(Cyclohexylmethyl)-8-methyl-2,3,8,12b-tetrahydro-1H-3a,8-methanodibenzo[3,4:6,7]cyclohepta[1,2-c]pyrrole--hydrogen chloride (1/1)
Molecular Formula HCl.C26H31N
SMILES CC(CC12C3CN(CC4CCCCC4)C2)(c2c1cccc2)c1c3cccc1.Cl
InChI InChI=1S/C26H31N.ClH/c1-25-17-26(23-14-8-7-13-22(23)25)18-27(15-19-9-3-2-4-10-19)16-24(26)20-11-5-6-12-21(20)25;/h5-8,11-14,19,24H,2-4,9-10,15-18H2,1H3;1H
InChI Key QBXXZJJZZAXSRP-UHFFFAOYSA-N
CanonicalSyTyLFy 1fd5d9e9e36ceb57
TotalMolweight 394
Molecular Weight 357.539
MonoisotopicMass 357.245649
CLogP 5.7633
CLogS -4.877
H Acceptors 1
TotalSurfaceArea 271.24
Relative PSA 0.013088
PolarSurfaceArea 3.24
Drug-likeness -1.9484
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.25617
Molecular Complexity 0.96985
Fragments 2
Non HAtoms 27
NonCHAtoms 1
Electronegative Atoms 1
StereoCenters 3
Rotatable Bond 2
Rings Closures 6
Small Rings 7
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 2
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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