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

CAS Number: 68484-24-2
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CCCN(CCC)CCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H34N2O2
Molecular Weight
382.546
Drug-likeness
0.5385
CAS
68484-24-2
InChI key
GTHOCPFEQYUMHP-UHFFFAOYSA-N
SMILES
CCCN(CCC)CCCOc1c(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 68484-24-2
Molecule Name 1-Propanamine, 3-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N,N-dipropyl-, dihydrochloride
Molecular Formula HCl.HCl.C24H34N2O2
SMILES CCCN(CCC)CCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C24H34N2O2.2ClH/c1-4-12-26(13-5-2)14-9-15-28-24-19(3)25-23(21-17-27-18-22(21)24)16-20-10-7-6-8-11-20;;/h6-8,10-11H,4-5,9,12-18H2,1-3H3;2*1H
InChI Key GTHOCPFEQYUMHP-UHFFFAOYSA-N
CanonicalSyTyLFy 239584eed2514ce7
TotalMolweight 455.468
Molecular Weight 382.546
MonoisotopicMass 382.262028
CLogP 3.6159
CLogS -4.024
H Acceptors 4
TotalSurfaceArea 322.96
Relative PSA 0.10689
PolarSurfaceArea 34.59
Drug-likeness 0.5385
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.53034
Molecular Complexity 0.84166
Fragments 3
Non HAtoms 28
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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