8-(Benzylimino)-7-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/2)

CAS Number: 105319-52-6
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CN(C(N1)=C(C(N2C)=O)N(CC(CN3CCN(Cc4ccccc4)CC3)O)/C1=N/Cc1ccccc1)C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C28H35N7O3
Molecular Weight
517.632
Drug-likeness
8.1212
CAS
105319-52-6
InChI key
VOWBYAMVXOXXAK-MQWQBNKOSA-N
SMILES
CN(C(N1)=C(C(N2C)=O)N(CC(CN3CCN(Cc4ccccc4)CC3)O)/C1=N/Cc1ccccc1)C2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105319-52-6
Molecule Name 8-(Benzylimino)-7-[3-(4-benzylpiperazin-1-yl)-2-hydroxypropyl]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C28H35N7O3
SMILES CN(C(N1)=C(C(N2C)=O)N(CC(CN3CCN(Cc4ccccc4)CC3)O)/C1=N/Cc1ccccc1)C2=O.Cl.Cl
InChI InChI=1S/C28H35N7O3.2ClH/c1-31-25-24(26(37)32(2)28(31)38)35(27(30-25)29-17-21-9-5-3-6-10-21)20-23(36)19-34-15-13-33(14-16-34)18-22-11-7-4-8-12-22;;/h3-12,23,36H,13-20H2,1-2H3,(H,29,30);2*1H/t23-;;/m1../s1
InChI Key VOWBYAMVXOXXAK-MQWQBNKOSA-N
CanonicalSyTyLFy c2ae483cf4588a7e
TotalMolweight 590.554
Molecular Weight 517.632
MonoisotopicMass 517.280138
CLogP 1.7241
CLogS -3.459
H Acceptors 10
H Donors 2
TotalSurfaceArea 390.32
Relative PSA 0.2047
PolarSurfaceArea 94.96
Drug-likeness 8.1212
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.52632
Molecula Flexibility 0.44692
Molecular Complexity 0.93361
Fragments 3
Non HAtoms 38
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 6
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 3
StereoCon racemate

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