2-Fluoro-11-methyl-5,6,7,8,9,9a-hexahydro-6,9-epiminobenzo[a]azulen-10(4bH)-one--hydrogen chloride (1/1)

CAS Number: 53758-01-3
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CN(C(CC1)C[C@@H]2c(cc3)c4cc3F)C1[C@H]2C4=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C15H16NOF
Molecular Weight
245.296
Drug-likeness
0.41176
CAS
53758-01-3
InChI key
DQUWRVHVHUFUMY-SZEIUFLRSA-N
SMILES
CN(C(CC1)C[C@@H]2c(cc3)c4cc3F)C1[C@H]2C4=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 53758-01-3
Molecule Name 2-Fluoro-11-methyl-5,6,7,8,9,9a-hexahydro-6,9-epiminobenzo[a]azulen-10(4bH)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C15H16NOF
SMILES CN(C(CC1)C[C@@H]2c(cc3)c4cc3F)C1[C@H]2C4=O.Cl
InChI InChI=1S/C15H16FNO.ClH/c1-17-9-3-5-13(17)14-11(7-9)10-4-2-8(16)6-12(10)15(14)18;/h2,4,6,9,11,13-14H,3,5,7H2,1H3;1H/t9?,11-,13?,14+;/m0./s1
InChI Key DQUWRVHVHUFUMY-SZEIUFLRSA-N
CanonicalSyTyLFy 3711a4010f0e884d
TotalMolweight 281.757
Molecular Weight 245.296
MonoisotopicMass 245.121592
CLogP 2.6651
CLogS -3.542
H Acceptors 2
TotalSurfaceArea 170.7
Relative PSA 0.097188
PolarSurfaceArea 20.31
Drug-likeness 0.41176
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.097011
Molecular Complexity 0.91968
Fragments 2
Non HAtoms 18
NonCHAtoms 3
Electronegative Atoms 3
StereoCenters 4
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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