(1R,2S,4R)-4-(4-{[(1S)-2,3-Dihydro-1H-inden-1-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol

CAS Number: 905580-90-7
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OC[C@H](C[C@H](C1)n2c3ncnc(N[C@@H](CC4)c5c4cccc5)c3cc2)[C@@H]1O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C21H24N4O2
Molecular Weight
364.448
Drug-likeness
-2.1972
CAS
905580-90-7
InChI key
XXPPXBPNHSWHBK-STEAMIEHSA-N
SMILES
OC[C@H](C[C@H](C1)n2c3ncnc(N[C@@H](CC4)c5c4cccc5)c3cc2)[C@@H]1O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 905580-90-7
Molecule Name (1R,2S,4R)-4-(4-{[(1S)-2,3-Dihydro-1H-inden-1-yl]amino}-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)cyclopentan-1-ol
Molecular Formula C21H24N4O2
SMILES OC[C@H](C[C@H](C1)n2c3ncnc(N[C@@H](CC4)c5c4cccc5)c3cc2)[C@@H]1O
InChI InChI=1S/C21H24N4O2/c26-11-14-9-15(10-19(14)27)25-8-7-17-20(22-12-23-21(17)25)24-18-6-5-13-3-1-2-4-16(13)18/h1-4,7-8,12,14-15,18-19,26-27H,5-6,9-11H2,(H,22,23,24)/t14-,15-,18-,19+/m0/s1
InChI Key XXPPXBPNHSWHBK-STEAMIEHSA-N
CanonicalSyTyLFy a21ee217bd38457c
TotalMolweight 364.448
Molecular Weight 364.448
MonoisotopicMass 364.189926
CLogP 2.6464
CLogS -3.743
H Acceptors 6
H Donors 3
TotalSurfaceArea 270.3
Relative PSA 0.24591
PolarSurfaceArea 83.2
Drug-likeness -2.1972
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55556
Molecula Flexibility 0.17924
Molecular Complexity 0.90526
Fragments 1
Non HAtoms 27
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 11
Aromatic Nitrogens 3
StereoCon this enantiomer

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