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

CAS Number: 105319-55-9
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CN1CCN(CC(CN(C(C(N2C)=O)=C(N3)N(C)C2=O)/C3=N/Cc2ccccc2)O)CC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C22H31N7O3
Molecular Weight
441.534
Drug-likeness
9.236
CAS
105319-55-9
InChI key
PIASCRYKCNEXDW-ZEECNFPPSA-N
SMILES
CN1CCN(CC(CN(C(C(N2C)=O)=C(N3)N(C)C2=O)/C3=N/Cc2ccccc2)O)CC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105319-55-9
Molecule Name 8-(Benzylimino)-7-[2-hydroxy-3-(4-methylpiperazin-1-yl)propyl]-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H31N7O3
SMILES CN1CCN(CC(CN(C(C(N2C)=O)=C(N3)N(C)C2=O)/C3=N/Cc2ccccc2)O)CC1.Cl.Cl
InChI InChI=1S/C22H31N7O3.2ClH/c1-25-9-11-28(12-10-25)14-17(30)15-29-18-19(26(2)22(32)27(3)20(18)31)24-21(29)23-13-16-7-5-4-6-8-16;;/h4-8,17,30H,9-15H2,1-3H3,(H,23,24);2*1H/t17-;;/m1../s1
InChI Key PIASCRYKCNEXDW-ZEECNFPPSA-N
CanonicalSyTyLFy 4b71ffd957a770a9
TotalMolweight 514.456
Molecular Weight 441.534
MonoisotopicMass 441.248838
CLogP 0.306
CLogS -2.136
H Acceptors 10
H Donors 2
TotalSurfaceArea 329.06
Relative PSA 0.24281
PolarSurfaceArea 94.96
Drug-likeness 9.236
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.5
Molecula Flexibility 0.40338
Molecular Complexity 0.92638
Fragments 3
Non HAtoms 32
NonCHAtoms 10
Electronegative Atoms 10
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 4
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 3
StereoCon racemate

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