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(3aS,8aR)-2-{2-[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]-1-phenylpropan-2-yl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

(3aS,8aR)-2-{2-[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]-1-phenylpropan-2-yl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

CAS: 1379763-05-9

Formula: C29H26N2O2

SMILES: CC(CC1=CC=CC=C1)(C1=N[C@@H]2[C@@H](CC3=C2C=CC=C3)O1)C1=N[C@@H]2[C@@H](CC3=C2C=CC=C3)O1

IUPAC: (3aS,8aR)-2-{2-[(3aS,8aR)-3aH,8H,8aH-indeno[1,2-d][1,3]oxazol-2-yl]-1-phenylpropan-2-yl}-3aH,8H,8aH-indeno[1,2-d][1,3]oxazole

InChI: InChI=1S/C29H26N2O2/c1-29(17-18-9-3-2-4-10-18,27-30-25-21-13-7-5-11-19(21)15-23(25)32-27)28-31-26-22-14-8-6-12-20(22)16-24(26)33-28/h2-14,23-26H,15-17H2,1H3/t23-,24-,25+,26+/m1/s1

Composition: C (80.16%), H (6.03%), N (6.45%), O (7.36%)

Molar Mass: 434.539

Atom Count: 59

Heavy Atom Count: 33

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 4
Exact Mass 434.199428085
Formal Charge 0
FSP3 0.31
Hetero Ring Count 2
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 0
InChIKey SNOWSTWRZNRZRD-XPGKHFPBSA-N
Lipinski's Rule of Five
Molar Refractivity 127.33
Topological Polar Surface Area 43.18
Polarizability 49.47
Ring Count 7
Rotatable Bond Count 4

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Purity LeadTime CAS PacketSize UnitPrice
99% <5 Days 1379763-05-9 $112.23-$417.39$112.23$214.37$417.39
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