(2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole

CAS Number: 940880-69-3
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C(Cc1cccc(C2=N[C@@H](c3ccccc3)OC2)c11)[C@@]1(CCc1ccc2)c1c2C(OC1)=N[C@H]1c1ccccc1
Molecule Information
Mutagenic: low Tumorigenic: none Irritant: none
Formula
C35H30N2O2
Molecular Weight
510.635
Drug-likeness
-5.3435
CAS
940880-69-3
InChI key
QSBJXOGJVXXJRA-YDACMNAQSA-N
SMILES
C(Cc1cccc(C2=N[C@@H](c3ccccc3)OC2)c11)[C@@]1(CCc1ccc2)c1c2C(OC1)=N[C@H]1c1ccccc1
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
low
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 940880-69-3
Molecule Name (2R)-2-Phenyl-4-{(1S)-7'-[(4S)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-2,2',3,3'-tetrahydro-1,1'-spirobi[inden]-7-yl}-2,5-dihydro-1,3-oxazole
Molecular Formula C35H30N2O2
SMILES C(Cc1cccc(C2=N[C@@H](c3ccccc3)OC2)c11)[C@@]1(CCc1ccc2)c1c2C(OC1)=N[C@H]1c1ccccc1
InChI InChI=1S/C35H30N2O2/c1-3-9-23(10-4-1)29-21-39-34(36-29)28-16-8-14-25-18-20-35(32(25)28)19-17-24-13-7-15-27(31(24)35)30-22-38-33(37-30)26-11-5-2-6-12-26/h1-16,29,33H,17-22H2/t29-,33-,35-/m0/s1
InChI Key QSBJXOGJVXXJRA-YDACMNAQSA-N
CanonicalSyTyLFy 1abfc0ec3b1b9994
TotalMolweight 510.635
Molecular Weight 510.635
MonoisotopicMass 510.230728
CLogP 6.0713
CLogS -6.682
H Acceptors 4
TotalSurfaceArea 382.45
Relative PSA 0.11249
PolarSurfaceArea 43.18
Drug-likeness -5.3435
Mutagenic low
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48718
Molecula Flexibility 0.24319
Molecular Complexity 1.0075
Fragments 1
Non HAtoms 39
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 3
Rotatable Bond 4
Rings Closures 8
Small Rings 8
Aromatic Rings 4
Aromatic Atoms 24
Sp3Atoms 11
Symmetricatoms 4
BasicNitrogens 1
StereoCon this enantiomer

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