1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride

CAS Number: 1472-33-9
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CN(C)CCCOc1nn(Cc(cc2)ccc2OC)c2c1cccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H25N3O2
Molecular Weight
339.438
Drug-likeness
5.3883
CAS
1472-33-9
InChI key
UFYGTSXYPZREDL-UHFFFAOYSA-N
SMILES
CN(C)CCCOc1nn(Cc(cc2)ccc2OC)c2c1cccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 1472-33-9
Molecule Name 1H-Indazole, 3-(3-(dimethylamino)propoxy)-1-(p-methoxybenzyl)-, monohydrochloride
Molecular Formula HCl.C20H25N3O2
SMILES CN(C)CCCOc1nn(Cc(cc2)ccc2OC)c2c1cccc2.Cl
InChI InChI=1S/C20H25N3O2.ClH/c1-22(2)13-6-14-25-20-18-7-4-5-8-19(18)23(21-20)15-16-9-11-17(24-3)12-10-16;/h4-5,7-12H,6,13-15H2,1-3H3;1H
InChI Key UFYGTSXYPZREDL-UHFFFAOYSA-N
CanonicalSyTyLFy 3fa8d06d912fd971
TotalMolweight 375.898
Molecular Weight 339.438
MonoisotopicMass 339.194677
CLogP 2.7619
CLogS -2.928
H Acceptors 5
TotalSurfaceArea 277.7
Relative PSA 0.14905
PolarSurfaceArea 39.52
Drug-likeness 5.3883
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.64
Molecula Flexibility 0.45793
Molecular Complexity 0.79328
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 3
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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