1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride

CAS Number: 62832-45-5
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CN(C)CCCOc(c(-c(cc1)ccc1OC)c1)nn1-c(cc1)ccc1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N3O3
Molecular Weight
381.474
Drug-likeness
5.3824
CAS
62832-45-5
InChI key
VYJXSIXQYUWGAZ-UHFFFAOYSA-N
SMILES
CN(C)CCCOc(c(-c(cc1)ccc1OC)c1)nn1-c(cc1)ccc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62832-45-5
Molecule Name 1-Propanamine, 3-((1,4-bis(4-methoxyphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-, monohydrochloride
Molecular Formula HCl.C22H27N3O3
SMILES CN(C)CCCOc(c(-c(cc1)ccc1OC)c1)nn1-c(cc1)ccc1OC.Cl
InChI InChI=1S/C22H27N3O3.ClH/c1-24(2)14-5-15-28-22-21(17-6-10-19(26-3)11-7-17)16-25(23-22)18-8-12-20(27-4)13-9-18;/h6-13,16H,5,14-15H2,1-4H3;1H
InChI Key VYJXSIXQYUWGAZ-UHFFFAOYSA-N
CanonicalSyTyLFy cadea9b5d03fc238
TotalMolweight 417.935
Molecular Weight 381.474
MonoisotopicMass 381.205242
CLogP 2.7832
CLogS -3.709
H Acceptors 6
TotalSurfaceArea 311.36
Relative PSA 0.16505
PolarSurfaceArea 48.75
Drug-likeness 5.3824
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.44103
Molecular Complexity 0.78115
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 9
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 11
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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