7H-Purine-7-propanimidamide, 1,2,3,6-tetrahydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-1,3-dimethyl-2,6-dioxo-, monohydrochloride

CAS Number: 126480-57-7
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CN(c1c(C(N2C)=O)n(CC/C(/N)=N/CCc(cc3)cc(OC)c3OC)cn1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H26N6O4
Molecular Weight
414.464
Drug-likeness
4.0388
CAS
126480-57-7
InChI key
JACFTJJUWLFTSV-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CC/C(/N)=N/CCc(cc3)cc(OC)c3OC)cn1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 126480-57-7
Molecule Name 7H-Purine-7-propanimidamide, 1,2,3,6-tetrahydro-N-(2-(3,4-dimethoxyphenyl)ethyl)-1,3-dimethyl-2,6-dioxo-, monohydrochloride
Molecular Formula HCl.C20H26N6O4
SMILES CN(c1c(C(N2C)=O)n(CC/C(/N)=N/CCc(cc3)cc(OC)c3OC)cn1)C2=O.Cl
InChI InChI=1S/C20H26N6O4.ClH/c1-24-18-17(19(27)25(2)20(24)28)26(12-23-18)10-8-16(21)22-9-7-13-5-6-14(29-3)15(11-13)30-4;/h5-6,11-12H,7-10H2,1-4H3,(H2,21,22);1H
InChI Key JACFTJJUWLFTSV-UHFFFAOYSA-N
CanonicalSyTyLFy c5fdb1be2bea4c07
TotalMolweight 450.925
Molecular Weight 414.464
MonoisotopicMass 414.201554
CLogP 0.6925
CLogS -2.497
H Acceptors 10
H Donors 1
TotalSurfaceArea 319.15
Relative PSA 0.30644
PolarSurfaceArea 115.28
Drug-likeness 4.0388
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.46466
Molecular Complexity 0.88286
Fragments 2
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 10
Amides 2
Aromatic Nitrogens 2
BasicNitrogens 1

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