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

CAS Number: 105319-54-8
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CC(CN1CCN(CC(CN(C(C(N2C)=O)=C(N3)N(C)C2=O)/C3=N/Cc2ccccc2)O)CC1)O.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C24H35N7O4
Molecular Weight
485.587
Drug-likeness
7.0551
CAS
105319-54-8
InChI key
BSNYXOKFOOYPIP-UHFFFAOYSA-N
SMILES
CC(CN1CCN(CC(CN(C(C(N2C)=O)=C(N3)N(C)C2=O)/C3=N/Cc2ccccc2)O)CC1)O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105319-54-8
Molecule Name 8-(Benzylimino)-7-{2-hydroxy-3-[4-(2-hydroxypropyl)piperazin-1-yl]propyl}-1,3-dimethyl-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C24H35N7O4
SMILES CC(CN1CCN(CC(CN(C(C(N2C)=O)=C(N3)N(C)C2=O)/C3=N/Cc2ccccc2)O)CC1)O.Cl.Cl
InChI InChI=1S/C24H35N7O4.2ClH/c1-17(32)14-29-9-11-30(12-10-29)15-19(33)16-31-20-21(27(2)24(35)28(3)22(20)34)26-23(31)25-13-18-7-5-4-6-8-18;;/h4-8,17,19,32-33H,9-16H2,1-3H3,(H,25,26);2*1H
InChI Key BSNYXOKFOOYPIP-UHFFFAOYSA-N
CanonicalSyTyLFy 8a84346572d81c25
TotalMolweight 558.509
Molecular Weight 485.587
MonoisotopicMass 485.275053
CLogP 0.1449
CLogS -2.307
H Acceptors 11
H Donors 3
TotalSurfaceArea 361.67
Relative PSA 0.25714
PolarSurfaceArea 115.19
Drug-likeness 7.0551
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.51429
Molecula Flexibility 0.45685
Molecular Complexity 0.93046
Fragments 3
Non HAtoms 35
NonCHAtoms 11
Electronegative Atoms 11
StereoCenters 2
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 17
Symmetricatoms 4
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 3
StereoCon unknown chirality

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