N,N-Dimethyl-3-[(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine--hydrogen chloride (1/2)

CAS Number: 5231-39-0
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CN(C)CCCOc1c(CCCCC2)c2nc2ccccc12.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H26N2O
Molecular Weight
298.428
Drug-likeness
-2.1898
CAS
5231-39-0
InChI key
UFPBVTYYAIYFKQ-UHFFFAOYSA-N
SMILES
CN(C)CCCOc1c(CCCCC2)c2nc2ccccc12.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5231-39-0
Molecule Name N,N-Dimethyl-3-[(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]propan-1-amine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C19H26N2O
SMILES CN(C)CCCOc1c(CCCCC2)c2nc2ccccc12.Cl.Cl
InChI InChI=1S/C19H26N2O.2ClH/c1-21(2)13-8-14-22-19-15-9-4-3-5-11-17(15)20-18-12-7-6-10-16(18)19;;/h6-7,10,12H,3-5,8-9,11,13-14H2,1-2H3;2*1H
InChI Key UFPBVTYYAIYFKQ-UHFFFAOYSA-N
CanonicalSyTyLFy c5141dcd3c3b80b3
TotalMolweight 371.35
Molecular Weight 298.428
MonoisotopicMass 298.204513
CLogP 3.6126
CLogS -3.419
H Acceptors 3
TotalSurfaceArea 248.02
Relative PSA 0.098863
PolarSurfaceArea 25.36
Drug-likeness -2.1898
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.40053
Molecular Complexity 0.8444
Fragments 3
Non HAtoms 22
NonCHAtoms 3
Electronegative Atoms 3
Rotatable Bond 5
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 12
Symmetricatoms 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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