7-(3-((2-(3,5-Dihydroxyphenyl)-2-oxoethyl)(phenylmethyl)amino)propyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride

CAS Number: 40254-73-7
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CN(c1c(C(N2C)=O)n(CCCN(CC(c3cc(O)cc(O)c3)=O)Cc3ccccc3)cn1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H27N5O5
Molecular Weight
477.519
Drug-likeness
4.8699
CAS
40254-73-7
InChI key
PZUVSJJEOLUMIN-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCCN(CC(c3cc(O)cc(O)c3)=O)Cc3ccccc3)cn1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 40254-73-7
Molecule Name 7-(3-((2-(3,5-Dihydroxyphenyl)-2-oxoethyl)(phenylmethyl)amino)propyl)-3,7-dihydro-1,3-dimethyl-1H-purine-2,6-dione monohydrochloride
Molecular Formula HCl.C25H27N5O5
SMILES CN(c1c(C(N2C)=O)n(CCCN(CC(c3cc(O)cc(O)c3)=O)Cc3ccccc3)cn1)C2=O.Cl
InChI InChI=1S/C25H27N5O5.ClH/c1-27-23-22(24(34)28(2)25(27)35)30(16-26-23)10-6-9-29(14-17-7-4-3-5-8-17)15-21(33)18-11-19(31)13-20(32)12-18;/h3-5,7-8,11-13,16,31-32H,6,9-10,14-15H2,1-2H3;1H
InChI Key PZUVSJJEOLUMIN-UHFFFAOYSA-N
CanonicalSyTyLFy b305a99359379eb6
TotalMolweight 513.98
Molecular Weight 477.519
MonoisotopicMass 477.20122
CLogP 1.5121
CLogS -2.889
H Acceptors 10
H Donors 2
TotalSurfaceArea 357.41
Relative PSA 0.26247
PolarSurfaceArea 119.21
Drug-likeness 4.8699
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45714
Molecula Flexibility 0.50271
Molecular Complexity 0.88637
Fragments 2
Non HAtoms 35
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 9
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 10
Symmetricatoms 5
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1

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