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

CAS Number: 62832-47-7
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Cc(cc1)ccc1-c1cn(-c(cc2)ccc2OC)nc1OCCCN(C)C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H27N3O2
Molecular Weight
365.475
Drug-likeness
5.3418
CAS
62832-47-7
InChI key
KOLIZEIENWLZDF-UHFFFAOYSA-N
SMILES
Cc(cc1)ccc1-c1cn(-c(cc2)ccc2OC)nc1OCCCN(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 62832-47-7
Molecule Name 1-Propanamine, 3-((1-(4-methoxyphenyl)-4-(4-methylphenyl)-1H-pyrazol-3-yl)oxy)-N,N-dimethyl-,monohydrochloride
Molecular Formula HCl.C22H27N3O2
SMILES Cc(cc1)ccc1-c1cn(-c(cc2)ccc2OC)nc1OCCCN(C)C.Cl
InChI InChI=1S/C22H27N3O2.ClH/c1-17-6-8-18(9-7-17)21-16-25(19-10-12-20(26-4)13-11-19)23-22(21)27-15-5-14-24(2)3;/h6-13,16H,5,14-15H2,1-4H3;1H
InChI Key KOLIZEIENWLZDF-UHFFFAOYSA-N
CanonicalSyTyLFy bc4a13356a7a057b
TotalMolweight 401.936
Molecular Weight 365.475
MonoisotopicMass 365.210327
CLogP 3.1971
CLogS -4.035
H Acceptors 5
TotalSurfaceArea 301.36
Relative PSA 0.13734
PolarSurfaceArea 39.52
Drug-likeness 5.3418
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.4292
Molecular Complexity 0.77625
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 10
Symmetricatoms 5
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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