(1R,4S,4aS,7R,8aS)-4-Bromo-8-chloro-1,4a-dimethyl-7-(propan-2-yl)decahydronaphthalen-1-ol

CAS Number: 65746-13-6
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CC(C)[C@@H](CC[C@](C)([C@H](CC1)Br)[C@H]2[C@]1(C)O)[C@H]2Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: low
Formula
C15H26OBrCl
Molecular Weight
337.727
Drug-likeness
-12.542
CAS
65746-13-6
InChI key
SEHJXVSWIARHOZ-XDSHMYFISA-N
SMILES
CC(C)[C@@H](CC[C@](C)([C@H](CC1)Br)[C@H]2[C@]1(C)O)[C@H]2Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: none
PropertyValue
CAS Number 65746-13-6
Molecule Name (1R,4S,4aS,7R,8aS)-4-Bromo-8-chloro-1,4a-dimethyl-7-(propan-2-yl)decahydronaphthalen-1-ol
Molecular Formula C15H26OBrCl
SMILES CC(C)[C@@H](CC[C@](C)([C@H](CC1)Br)[C@H]2[C@]1(C)O)[C@H]2Cl
InChI InChI=1S/C15H26BrClO/c1-9(2)10-5-7-14(3)11(16)6-8-15(4,18)13(14)12(10)17/h9-13,18H,5-8H2,1-4H3/t10-,11-,12+,13-,14+,15+/m0/s1
InChI Key SEHJXVSWIARHOZ-XDSHMYFISA-N
CanonicalSyTyLFy bdf19ccb206d3440
TotalMolweight 337.727
Molecular Weight 337.727
MonoisotopicMass 336.085553
CLogP 4.4018
CLogS -4.369
H Acceptors 1
H Donors 1
TotalSurfaceArea 214.3
Relative PSA 0.061129
PolarSurfaceArea 20.23
Drug-likeness -12.542
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant low
Nasty Functions sec./tert. alkyl-bromide/iodide
Shape Index 0.44444
Molecula Flexibility 0.34394
Molecular Complexity 0.88404
Fragments 1
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 6
Rotatable Bond 1
Rings Closures 2
Small Rings 2
Sp3Atoms 16
Symmetricatoms 1
StereoCon this enantiomer

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