8-(Benzylimino)-7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 78721-06-9
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CN(CCO)CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H28N6O4
Molecular Weight
416.48
Drug-likeness
6.4928
CAS
78721-06-9
InChI key
IMEYVTYGZBACNY-RSAXXLAASA-N
SMILES
CN(CCO)CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78721-06-9
Molecule Name 8-(Benzylimino)-7-{2-hydroxy-3-[(2-hydroxyethyl)(methyl)amino]propyl}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C20H28N6O4
SMILES CN(CCO)CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O.Cl
InChI InChI=1S/C20H28N6O4.ClH/c1-23(9-10-27)12-15(28)13-26-16-17(24(2)20(30)25(3)18(16)29)22-19(26)21-11-14-7-5-4-6-8-14;/h4-8,15,27-28H,9-13H2,1-3H3,(H,21,22);1H/t15-;/m0./s1
InChI Key IMEYVTYGZBACNY-RSAXXLAASA-N
CanonicalSyTyLFy ce4dee24aee50e4d
TotalMolweight 452.941
Molecular Weight 416.48
MonoisotopicMass 416.217204
CLogP -0.2928
CLogS -2.36
H Acceptors 10
H Donors 3
TotalSurfaceArea 311.09
Relative PSA 0.28754
PolarSurfaceArea 111.95
Drug-likeness 6.4928
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.5
Molecula Flexibility 0.45137
Molecular Complexity 0.92351
Fragments 2
Non HAtoms 30
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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