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(4S,5R)-2-{2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

(4S,5R)-2-{2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

CAS: 157825-96-2

Formula: C33H30N2O2

SMILES: CC(C)(C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1)C1=N[C@H]([C@H](O1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: (4S,5R)-2-{2-[(4S,5R)-4,5-diphenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-diphenyl-4,5-dihydro-1,3-oxazole

InChI: InChI=1S/C33H30N2O2/c1-33(2,31-34-27(23-15-7-3-8-16-23)29(36-31)25-19-11-5-12-20-25)32-35-28(24-17-9-4-10-18-24)30(37-32)26-21-13-6-14-22-26/h3-22,27-30H,1-2H3/t27-,28-,29+,30+/m0/s1

Composition: C (81.45%), H (6.21%), N (5.76%), O (6.58%)

Molar Mass: 486.615

Atom Count: 67

Heavy Atom Count: 37

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 4
Exact Mass 486.230728214
Formal Charge 0
FSP3 0.21
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey ZWWGNCSTEMMQOQ-VZNYXHRGSA-N
Lipinski's Rule of Five
Molar Refractivity 145.24
Topological Polar Surface Area 43.18
Polarizability 57.11
Ring Count 6
Rotatable Bond Count 6

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