(2R)-2-({6-[(3-Aminophenyl)sulfanyl]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol

CAS Number: 361431-33-6
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CC(C)[C@H](CO)Nc(nc1Sc2cc(N)ccc2)nc2c1ncn2C(C)C
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C19H26N6OS
Molecular Weight
386.522
Drug-likeness
2.6451
CAS
361431-33-6
InChI key
NLQYQPZBKDUXKS-HNNXBMFYSA-N
SMILES
CC(C)[C@H](CO)Nc(nc1Sc2cc(N)ccc2)nc2c1ncn2C(C)C
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 361431-33-6
Molecule Name (2R)-2-({6-[(3-Aminophenyl)sulfanyl]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol
Molecular Formula C19H26N6OS
SMILES CC(C)[C@H](CO)Nc(nc1Sc2cc(N)ccc2)nc2c1ncn2C(C)C
InChI InChI=1S/C19H26N6OS/c1-11(2)15(9-26)22-19-23-17-16(21-10-25(17)12(3)4)18(24-19)27-14-7-5-6-13(20)8-14/h5-8,10-12,15,26H,9,20H2,1-4H3,(H,22,23,24)/t15-/m0/s1
InChI Key NLQYQPZBKDUXKS-HNNXBMFYSA-N
CanonicalSyTyLFy 338ea6212ba0d8ad
TotalMolweight 386.522
Molecular Weight 386.522
MonoisotopicMass 386.188879
CLogP 2.6244
CLogS -3.808
H Acceptors 7
H Donors 3
TotalSurfaceArea 297.22
Relative PSA 0.32669
PolarSurfaceArea 127.18
Drug-likeness 2.6451
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.37869
Molecular Complexity 0.85194
Fragments 1
Non HAtoms 27
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 10
Symmetricatoms 2
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 4
BasicNitrogens 1
StereoCon this enantiomer

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