1,3,7-Trimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}imino)-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)

CAS Number: 63918-50-3
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CC(Cc1ccccc1)N(C)CC/N=C(\N1)/N(C)C(C(N2C)=O)=C1N(C)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H28N6O2
Molecular Weight
384.482
Drug-likeness
6.9714
CAS
63918-50-3
InChI key
ZJEWHDIQXPOUEZ-UQKRIMTDSA-N
SMILES
CC(Cc1ccccc1)N(C)CC/N=C(\N1)/N(C)C(C(N2C)=O)=C1N(C)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 63918-50-3
Molecule Name 1,3,7-Trimethyl-8-({2-[methyl(1-phenylpropan-2-yl)amino]ethyl}imino)-3,7,8,9-tetrahydro-1H-purine-2,6-dione--hydrogen chloride (1/1)
Molecular Formula HCl.C20H28N6O2
SMILES CC(Cc1ccccc1)N(C)CC/N=C(\N1)/N(C)C(C(N2C)=O)=C1N(C)C2=O.Cl
InChI InChI=1S/C20H28N6O2.ClH/c1-14(13-15-9-7-6-8-10-15)23(2)12-11-21-19-22-17-16(24(19)3)18(27)26(5)20(28)25(17)4;/h6-10,14H,11-13H2,1-5H3,(H,21,22);1H/t14-;/m0./s1
InChI Key ZJEWHDIQXPOUEZ-UQKRIMTDSA-N
CanonicalSyTyLFy e5a258de9fb749f8
TotalMolweight 420.943
Molecular Weight 384.482
MonoisotopicMass 384.227374
CLogP 1.5844
CLogS -3.186
H Acceptors 8
H Donors 1
TotalSurfaceArea 295.39
Relative PSA 0.21412
PolarSurfaceArea 71.49
Drug-likeness 6.9714
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions polar activated DB
Shape Index 0.57143
Molecula Flexibility 0.50226
Molecular Complexity 0.88837
Fragments 2
Non HAtoms 28
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 10
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
BasicNitrogens 2
StereoCon racemate

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