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N-[(1-{[1,1'-biphenyl]-4-carbonyl}piperidin-4-yl)methyl]-[1,1'-biphenyl]-4-carboxamide

N-[(1-{[1,1'-biphenyl]-4-carbonyl}piperidin-4-yl)methyl]-[1,1'-biphenyl]-4-carboxamide

Formula: C32H30N2O2

SMILES: O=C(NCC1CCN(CC1)C(=O)C1=CC=C(C=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

IUPAC: N-[(1-{[1,1'-biphenyl]-4-carbonyl}piperidin-4-yl)methyl]-[1,1'-biphenyl]-4-carboxamide

InChI: InChI=1S/C32H30N2O2/c35-31(29-15-11-27(12-16-29)25-7-3-1-4-8-25)33-23-24-19-21-34(22-20-24)32(36)30-17-13-28(14-18-30)26-9-5-2-6-10-26/h1-18,24H,19-23H2,(H,33,35)

Composition: C (80.98%), H (6.37%), N (5.90%), O (6.74%)

Molar Mass: 474.604

Atom Count: 66

Heavy Atom Count: 36

Properties
Properties
Common Names N/A
Aromatic Ring Count 4
Asymmetric Atom Count 0
Exact Mass 474.230728214
Formal Charge 0
FSP3 0.19
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 2
Hydrogen Bond Donor Count 1
InChIKey SJSZQZQVDUQJIE-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 145.52
Topological Polar Surface Area 49.41
Polarizability 57.95
Ring Count 5
Rotatable Bond Count 6

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Purity LeadTime Formula PacketSize UnitPrice
90% <16 Days C32H30N2O2 $33.80-$156.00$33.80$52.00$67.60$93.60$156.00
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