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

CAS Number: 78721-08-1
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CN(CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O)Cc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H30N6O3
Molecular Weight
462.552
Drug-likeness
6.4225
CAS
78721-08-1
InChI key
LUZNPUCEJHUEOL-BDQAORGHSA-N
SMILES
CN(CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O)Cc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78721-08-1
Molecule Name 8-(Benzylimino)-7-{3-[benzyl(methyl)amino]-2-hydroxypropyl}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C25H30N6O3
SMILES CN(CC(CN(C(C(N1C)=O)=C(N2)N(C)C1=O)/C2=N/Cc1ccccc1)O)Cc1ccccc1.Cl
InChI InChI=1S/C25H30N6O3.ClH/c1-28(15-19-12-8-5-9-13-19)16-20(32)17-31-21-22(29(2)25(34)30(3)23(21)33)27-24(31)26-14-18-10-6-4-7-11-18;/h4-13,20,32H,14-17H2,1-3H3,(H,26,27);1H/t20-;/m0./s1
InChI Key LUZNPUCEJHUEOL-BDQAORGHSA-N
CanonicalSyTyLFy b6be3001c7bc95ca
TotalMolweight 499.013
Molecular Weight 462.552
MonoisotopicMass 462.237939
CLogP 1.6457
CLogS -3.89
H Acceptors 9
H Donors 2
TotalSurfaceArea 350.74
Relative PSA 0.21768
PolarSurfaceArea 91.72
Drug-likeness 6.4225
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.5
Molecula Flexibility 0.46652
Molecular Complexity 0.9279
Fragments 2
Non HAtoms 34
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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