8-({4-[2-(Diethylamino)ethoxy]phenyl}methyl)-7-[2-(diethylamino)ethyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 7401-67-4
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CCN(CC)CCn1c(C(N(C)C(N2C)=O)=O)c2nc1Cc(cc1)ccc1OCCN(CC)CC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C26H40N6O3
Molecular Weight
484.643
Drug-likeness
8.7705
CAS
7401-67-4
InChI key
DAOWGJUWJNGRMS-UHFFFAOYSA-N
SMILES
CCN(CC)CCn1c(C(N(C)C(N2C)=O)=O)c2nc1Cc(cc1)ccc1OCCN(CC)CC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7401-67-4
Molecule Name 8-({4-[2-(Diethylamino)ethoxy]phenyl}methyl)-7-[2-(diethylamino)ethyl]-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C26H40N6O3
SMILES CCN(CC)CCn1c(C(N(C)C(N2C)=O)=O)c2nc1Cc(cc1)ccc1OCCN(CC)CC.Cl
InChI InChI=1S/C26H40N6O3.ClH/c1-7-30(8-2)15-16-32-22(27-24-23(32)25(33)29(6)26(34)28(24)5)19-20-11-13-21(14-12-20)35-18-17-31(9-3)10-4;/h11-14H,7-10,15-19H2,1-6H3;1H
InChI Key DAOWGJUWJNGRMS-UHFFFAOYSA-N
CanonicalSyTyLFy ebe3db40032f1902
TotalMolweight 521.104
Molecular Weight 484.643
MonoisotopicMass 484.316189
CLogP 2.3315
CLogS -1.908
H Acceptors 9
TotalSurfaceArea 391.58
Relative PSA 0.17396
PolarSurfaceArea 74.15
Drug-likeness 8.7705
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.51429
Molecula Flexibility 0.58304
Molecular Complexity 0.91432
Fragments 2
Non HAtoms 35
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 18
Symmetricatoms 6
Amides 2
Amines 2
AlkylAmines 2
Aromatic Nitrogens 2
BasicNitrogens 2

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