(2S)-1-(6-Benzamido-9H-purin-9-yl)propan-2-yl benzoate

CAS Number: 1217735-35-7
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C[C@@H](Cn1c2ncnc(NC(c3ccccc3)=O)c2nc1)OC(c1ccccc1)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
C22H19N5O3
Molecular Weight
401.425
Drug-likeness
1.6656
CAS
1217735-35-7
InChI key
MJOYAKOCQHMSQC-HNNXBMFYSA-N
SMILES
C[C@@H](Cn1c2ncnc(NC(c3ccccc3)=O)c2nc1)OC(c1ccccc1)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 1217735-35-7
Molecule Name (2S)-1-(6-Benzamido-9H-purin-9-yl)propan-2-yl benzoate
Molecular Formula C22H19N5O3
SMILES C[C@@H](Cn1c2ncnc(NC(c3ccccc3)=O)c2nc1)OC(c1ccccc1)=O
InChI InChI=1S/C22H19N5O3/c1-15(30-22(29)17-10-6-3-7-11-17)12-27-14-25-18-19(23-13-24-20(18)27)26-21(28)16-8-4-2-5-9-16/h2-11,13-15H,12H2,1H3,(H,23,24,26,28)/t15-/m0/s1
InChI Key MJOYAKOCQHMSQC-HNNXBMFYSA-N
CanonicalSyTyLFy e0d8a824eda4187b
TotalMolweight 401.425
Molecular Weight 401.425
MonoisotopicMass 401.14879
CLogP 3.2276
CLogS -4.824
H Acceptors 8
H Donors 1
TotalSurfaceArea 308.34
Relative PSA 0.28319
PolarSurfaceArea 99
Drug-likeness 1.6656
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.38679
Molecular Complexity 0.84206
Fragments 1
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 21
Sp3Atoms 4
Symmetricatoms 4
Amides 1
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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