2-Fluoro-11-methyl-4b,5,6,7,8,9,9a,10-octahydro-6,9-epiminobenzo[a]azulene--hydrogen chloride (1/1)

CAS Number: 53758-02-4
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CN(C(CC1)C2)C1[C@@H](C1)[C@H]2c(cc2)c1cc2F.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H18NF
Molecular Weight
231.313
Drug-likeness
0.13221
CAS
53758-02-4
InChI key
ONAYRCCCIHMAGX-WJBHBZIBSA-N
SMILES
CN(C(CC1)C2)C1[C@@H](C1)[C@H]2c(cc2)c1cc2F.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53758-02-4
Molecule Name 2-Fluoro-11-methyl-4b,5,6,7,8,9,9a,10-octahydro-6,9-epiminobenzo[a]azulene--hydrogen chloride (1/1)
Molecular Formula HCl.C15H18NF
SMILES CN(C(CC1)C2)C1[C@@H](C1)[C@H]2c(cc2)c1cc2F.Cl
InChI InChI=1S/C15H18FN.ClH/c1-17-11-3-5-15(17)14-7-9-6-10(16)2-4-12(9)13(14)8-11;/h2,4,6,11,13-15H,3,5,7-8H2,1H3;1H/t11?,13-,14+,15?;/m0./s1
InChI Key ONAYRCCCIHMAGX-WJBHBZIBSA-N
CanonicalSyTyLFy 10e5f68a350fbb02
TotalMolweight 267.774
Molecular Weight 231.313
MonoisotopicMass 231.142327
CLogP 3.2159
CLogS -3.361
H Acceptors 1
TotalSurfaceArea 166.71
Relative PSA 0.021294
PolarSurfaceArea 3.24
Drug-likeness 0.13221
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.097551
Molecular Complexity 0.87866
Fragments 2
Non HAtoms 17
NonCHAtoms 2
Electronegative Atoms 2
StereoCenters 4
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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