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

CAS Number: 78721-09-2
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CN(C(N1)=C(C(N2C)=O)N(CC(CNCc3ccccc3)O)/C1=N/Cc1ccccc1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H28N6O3
Molecular Weight
448.525
Drug-likeness
5.5925
CAS
78721-09-2
InChI key
QBJGUKLLLTWTNY-FYZYNONXSA-N
SMILES
CN(C(N1)=C(C(N2C)=O)N(CC(CNCc3ccccc3)O)/C1=N/Cc1ccccc1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78721-09-2
Molecule Name 7-[3-(Benzylamino)-2-hydroxypropyl]-8-(benzylimino)-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C24H28N6O3
SMILES CN(C(N1)=C(C(N2C)=O)N(CC(CNCc3ccccc3)O)/C1=N/Cc1ccccc1)C2=O.Cl
InChI InChI=1S/C24H28N6O3.ClH/c1-28-21-20(22(32)29(2)24(28)33)30(23(27-21)26-14-18-11-7-4-8-12-18)16-19(31)15-25-13-17-9-5-3-6-10-17;/h3-12,19,25,31H,13-16H2,1-2H3,(H,26,27);1H/t19-;/m0./s1
InChI Key QBJGUKLLLTWTNY-FYZYNONXSA-N
CanonicalSyTyLFy 644d6f25a9ef480a
TotalMolweight 484.986
Molecular Weight 448.525
MonoisotopicMass 448.222289
CLogP 1.3792
CLogS -4.252
H Acceptors 9
H Donors 3
TotalSurfaceArea 339.64
Relative PSA 0.24809
PolarSurfaceArea 100.51
Drug-likeness 5.5925
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.51515
Molecula Flexibility 0.44312
Molecular Complexity 0.92484
Fragments 2
Non HAtoms 33
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 1
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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