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

CAS Number: 68484-35-5
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CC(C)NCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H30N2O2
Molecular Weight
354.492
Drug-likeness
-2.5167
CAS
68484-35-5
InChI key
MKTACNXFWOOJBX-UHFFFAOYSA-N
SMILES
CC(C)NCCCCOc1c(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 68484-35-5
Molecule Name 1-Butanamine, 4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)-N-(1-methylethyl)-, dihydrochloride
Molecular Formula HCl.HCl.C22H30N2O2
SMILES CC(C)NCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2.Cl.Cl
InChI InChI=1S/C22H30N2O2.2ClH/c1-16(2)23-11-7-8-12-26-22-17(3)24-21(19-14-25-15-20(19)22)13-18-9-5-4-6-10-18;;/h4-6,9-10,16,23H,7-8,11-15H2,1-3H3;2*1H
InChI Key MKTACNXFWOOJBX-UHFFFAOYSA-N
CanonicalSyTyLFy 139f799c06a95677
TotalMolweight 427.414
Molecular Weight 354.492
MonoisotopicMass 354.230728
CLogP 2.848
CLogS -4.194
H Acceptors 4
H Donors 1
TotalSurfaceArea 295.34
Relative PSA 0.14366
PolarSurfaceArea 43.38
Drug-likeness -2.5167
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65385
Molecula Flexibility 0.47694
Molecular Complexity 0.83968
Fragments 3
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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