2-Butanol, 4-((4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)butyl)amino)-2-methyl-, dihydrochloride

CAS Number: 68484-55-9
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CC(C)(CCNCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2)O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C24H34N2O3
Molecular Weight
398.545
Drug-likeness
-6.0411
CAS
68484-55-9
InChI key
AGBKIFXEPILPQF-UHFFFAOYSA-N
SMILES
CC(C)(CCNCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 68484-55-9
Molecule Name 2-Butanol, 4-((4-((1,3-dihydro-6-methyl-4-(phenylmethyl)furo(3,4-c)pyridin-7-yl)oxy)butyl)amino)-2-methyl-, dihydrochloride
Molecular Formula HCl.HCl.C24H34N2O3
SMILES CC(C)(CCNCCCCOc1c(C)nc(Cc2ccccc2)c2c1COC2)O.Cl.Cl
InChI InChI=1S/C24H34N2O3.2ClH/c1-18-23(29-14-8-7-12-25-13-11-24(2,3)27)21-17-28-16-20(21)22(26-18)15-19-9-5-4-6-10-19;;/h4-6,9-10,25,27H,7-8,11-17H2,1-3H3;2*1H
InChI Key AGBKIFXEPILPQF-UHFFFAOYSA-N
CanonicalSyTyLFy 22e78fca251f6364
TotalMolweight 471.467
Molecular Weight 398.545
MonoisotopicMass 398.256943
CLogP 2.7563
CLogS -4.066
H Acceptors 5
H Donors 2
TotalSurfaceArea 327.12
Relative PSA 0.16975
PolarSurfaceArea 63.61
Drug-likeness -6.0411
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65517
Molecula Flexibility 0.52042
Molecular Complexity 0.84166
Fragments 3
Non HAtoms 29
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 11
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 17
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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