(4aR,10R,10aS,11R)-6-Methoxy-11-methyl-11-oxo-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene--hydrogen chloride (1/1)

CAS Number: 1177494-18-6
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C[N@@+](CC1)([C@H](C2)[C@@H](CCCC3)[C@@]13c1c2ccc(OC)c1)[O-].Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H25NO2
Molecular Weight
287.402
Drug-likeness
-8.6151
CAS
1177494-18-6
InChI key
JJXFRVFGFPYDCZ-SHWSBUQSSA-N
SMILES
C[N@@+](CC1)([C@H](C2)[C@@H](CCCC3)[C@@]13c1c2ccc(OC)c1)[O-].Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 1177494-18-6
Molecule Name (4aR,10R,10aS,11R)-6-Methoxy-11-methyl-11-oxo-1,3,4,9,10,10a-hexahydro-2H-10,4a-(epiminoethano)phenanthrene--hydrogen chloride (1/1)
Molecular Formula HCl.C18H25NO2
SMILES C[N@@+](CC1)([C@H](C2)[C@@H](CCCC3)[C@@]13c1c2ccc(OC)c1)[O-].Cl
InChI InChI=1S/C18H25NO2.ClH/c1-19(20)10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(21-2)12-16(13)18;/h6-7,12,15,17H,3-5,8-11H2,1-2H3;1H/t15-,17-,18-,19+;/m0./s1
InChI Key JJXFRVFGFPYDCZ-SHWSBUQSSA-N
CanonicalSyTyLFy d0ccd59f280a2399
TotalMolweight 323.862
Molecular Weight 287.402
MonoisotopicMass 287.188529
CLogP 2.203
CLogS -1.347
H Acceptors 3
TotalSurfaceArea 211.18
Relative PSA 0.073018
PolarSurfaceArea 26.3
Drug-likeness -8.6151
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.47619
Molecula Flexibility 0.25189
Molecular Complexity 0.94967
Fragments 2
Non HAtoms 21
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rotatable Bond 1
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
AcidicOxygens 1
StereoCon this enantiomer

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