1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-ethyl-,dihydrochloride

CAS Number: 68484-46-8
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CCNCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H28N2O2
Molecular Weight
340.465
Drug-likeness
-4.9783
CAS
68484-46-8
InChI key
ORKWPDFHYUMUDQ-UHFFFAOYSA-N
SMILES
CCNCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68484-46-8
Molecule Name 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-ethyl-,dihydrochloride
Molecular Formula HCl.HCl.C21H28N2O2
SMILES CCNCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C21H28N2O2.2ClH/c1-3-22-11-7-8-12-25-21-16(2)23-20(18-14-24-15-19(18)21)13-17-9-5-4-6-10-17;;/h4-6,9-10,22H,3,7-8,11-15H2,1-2H3;2*1H
InChI Key ORKWPDFHYUMUDQ-UHFFFAOYSA-N
CanonicalSyTyLFy 6e61f5826799fb1f
TotalMolweight 413.387
Molecular Weight 340.465
MonoisotopicMass 340.215078
CLogP 2.4887
CLogS -3.816
H Acceptors 4
H Donors 1
TotalSurfaceArea 284.34
Relative PSA 0.14922
PolarSurfaceArea 43.38
Drug-likeness -4.9783
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.68
Molecula Flexibility 0.46052
Molecular Complexity 0.83928
Fragments 3
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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