1-[5-(3-Fluorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethylmethanamine--hydrogen chloride (2/3)

CAS Number: 83658-62-2
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CN(C)CC1N=C(c2cccc(F)c2)c(cccc2)c2OC1.CN(C)CC1N=C(c2cccc(F)c2)c(cccc2)c2OC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C18H19N2OF.C18H19N2OF
Molecular Weight
298.36
Drug-likeness
1.1573
CAS
83658-62-2
InChI key
FMXVQOLPPMJMKB-UHFFFAOYSA-N
SMILES
CN(C)CC1N=C(c2cccc(F)c2)c(cccc2)c2OC1.CN(C)CC1N=C(c2cccc(F)c2)c(cccc2)c2OC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 83658-62-2
Molecule Name 1-[5-(3-Fluorophenyl)-2,3-dihydro-1,4-benzoxazepin-3-yl]-N,N-dimethylmethanamine--hydrogen chloride (2/3)
Molecular Formula HCl.HCl.HCl.C18H19N2OF.C18H19N2OF
SMILES CN(C)CC1N=C(c2cccc(F)c2)c(cccc2)c2OC1.CN(C)CC1N=C(c2cccc(F)c2)c(cccc2)c2OC1.Cl.Cl.Cl
InChI InChI=1S/2C18H19FN2O.3ClH/c2*1-21(2)11-15-12-22-17-9-4-3-8-16(17)18(20-15)13-6-5-7-14(19)10-13;;;/h2*3-10,15H,11-12H2,1-2H3;3*1H
InChI Key FMXVQOLPPMJMKB-UHFFFAOYSA-N
CanonicalSyTyLFy 7048f07f24fd193d
TotalMolweight 706.103
Molecular Weight 298.36
MonoisotopicMass 298.148141
CLogP 2.8558
CLogS -3.751
H Acceptors 3
TotalSurfaceArea 233.68
Relative PSA 0.10724
PolarSurfaceArea 24.83
Drug-likeness 1.1573
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45455
Molecula Flexibility 0.37726
Molecular Complexity 0.82134
Fragments 5
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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