(1R,4aS,10aR)-1-Isothiocyanato-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene

CAS Number: 784213-51-0
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CC(C)c1cc(CC[C@H]([C@]2(C)CCC3)[C@]3(C)N=C=S)c2cc1
Molecule Information
Mutagenic: low Tumorigenic: low Irritant: none
Formula
C20H27NS
Molecular Weight
313.507
Drug-likeness
-6.5275
CAS
784213-51-0
InChI key
LKPKIJGOKZTHAA-VAMGGRTRSA-N
SMILES
CC(C)c1cc(CC[C@H]([C@]2(C)CCC3)[C@]3(C)N=C=S)c2cc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
low
Handling Watch
Irritant: none | Reproductive effective: low
PropertyValue
CAS Number 784213-51-0
Molecule Name (1R,4aS,10aR)-1-Isothiocyanato-1,4a-dimethyl-7-(propan-2-yl)-1,2,3,4,4a,9,10,10a-octahydrophenanthrene
Molecular Formula C20H27NS
SMILES CC(C)c1cc(CC[C@H]([C@]2(C)CCC3)[C@]3(C)N=C=S)c2cc1
InChI InChI=1S/C20H27NS/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(17,3)10-5-11-20(18,4)21-13-22/h6,8,12,14,18H,5,7,9-11H2,1-4H3/t18-,19-,20-/m1/s1
InChI Key LKPKIJGOKZTHAA-VAMGGRTRSA-N
CanonicalSyTyLFy a94075239fc2c686
TotalMolweight 313.507
Molecular Weight 313.507
MonoisotopicMass 313.186419
CLogP 6.5091
CLogS -5.678
H Acceptors 1
TotalSurfaceArea 255.2
Relative PSA 0.15482
PolarSurfaceArea 44.45
Drug-likeness -6.5275
Mutagenic low
Tumorigenic low
Reproductive Effective low
Irritant none
Nasty Functions isocyanate type
Shape Index 0.54545
Molecula Flexibility 0.29465
Molecular Complexity 0.90064
Fragments 1
Non HAtoms 22
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 3
Rotatable Bond 2
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
BasicNitrogens 1
StereoCon this enantiomer

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