(2S)-2-({9-[([1,1'-Biphenyl]-4-yl)methyl]-2-[(2,3-dihydro-1H-inden-5-yl)oxy]-9H-purin-6-yl}amino)-3-phenylpropan-1-ol

CAS Number: 944328-88-5
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OC[C@H](Cc1ccccc1)Nc1c2ncn(Cc(cc3)ccc3-c3ccccc3)c2nc(Oc2cc(CCC3)c3cc2)n1
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C36H33N5O2
Molecular Weight
567.691
Drug-likeness
-2.7927
CAS
944328-88-5
InChI key
DOKZLKDGUQWMSX-HKBQPEDESA-N
SMILES
OC[C@H](Cc1ccccc1)Nc1c2ncn(Cc(cc3)ccc3-c3ccccc3)c2nc(Oc2cc(CCC3)c3cc2)n1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 944328-88-5
Molecule Name (2S)-2-({9-[([1,1'-Biphenyl]-4-yl)methyl]-2-[(2,3-dihydro-1H-inden-5-yl)oxy]-9H-purin-6-yl}amino)-3-phenylpropan-1-ol
Molecular Formula C36H33N5O2
SMILES OC[C@H](Cc1ccccc1)Nc1c2ncn(Cc(cc3)ccc3-c3ccccc3)c2nc(Oc2cc(CCC3)c3cc2)n1
InChI InChI=1S/C36H33N5O2/c42-23-31(20-25-8-3-1-4-9-25)38-34-33-35(40-36(39-34)43-32-19-18-28-12-7-13-30(28)21-32)41(24-37-33)22-26-14-16-29(17-15-26)27-10-5-2-6-11-27/h1-6,8-11,14-19,21,24,31,42H,7,12-13,20,22-23H2,(H,38,39,40)/t31-/m0/s1
InChI Key DOKZLKDGUQWMSX-HKBQPEDESA-N
CanonicalSyTyLFy d79110d594ae0c2
TotalMolweight 567.691
Molecular Weight 567.691
MonoisotopicMass 567.263425
CLogP 6.9875
CLogS -9.488
H Acceptors 7
H Donors 2
TotalSurfaceArea 441.75
Relative PSA 0.16829
PolarSurfaceArea 85.09
Drug-likeness -2.7927
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46512
Molecula Flexibility 0.38289
Molecular Complexity 0.88167
Fragments 1
Non HAtoms 43
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 1
Rotatable Bond 10
Rings Closures 7
Small Rings 7
Aromatic Rings 6
Aromatic Atoms 33
Sp3Atoms 9
Symmetricatoms 6
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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