8-(Benzylimino)-7-[3-(dimethylamino)-2-hydroxypropyl]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 78721-04-7
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CN(C)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.C19H26N6O3
Molecular Weight
386.454
Drug-likeness
6.0996
CAS
78721-04-7
InChI key
UEOXELDRXQEZCT-UQKRIMTDSA-N
SMILES
CN(C)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 78721-04-7
Molecule Name 8-(Benzylimino)-7-[3-(dimethylamino)-2-hydroxypropyl]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C19H26N6O3
SMILES CN(C)CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O.Cl
InChI InChI=1S/C19H26N6O3.ClH/c1-22(2)11-14(26)12-25-15-16(23(3)19(28)24(4)17(15)27)21-18(25)20-10-13-8-6-5-7-9-13;/h5-9,14,26H,10-12H2,1-4H3,(H,20,21);1H/t14-;/m0./s1
InChI Key UEOXELDRXQEZCT-UQKRIMTDSA-N
CanonicalSyTyLFy f7aff32c1f9ef0f2
TotalMolweight 422.915
Molecular Weight 386.454
MonoisotopicMass 386.206639
CLogP 0.2276
CLogS -2.567
H Acceptors 9
H Donors 2
TotalSurfaceArea 289.48
Relative PSA 0.26375
PolarSurfaceArea 91.72
Drug-likeness 6.0996
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.46429
Molecula Flexibility 0.39462
Molecular Complexity 0.9215
Fragments 2
Non HAtoms 28
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 3
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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