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5-phenyl-[1,1'-biphenyl]-3-yl N-cyclopentylcarbamate

5-phenyl-[1,1'-biphenyl]-3-yl N-cyclopentylcarbamate

Formula: C24H23NO2

SMILES: O=C(NC1CCCC1)OC1=CC(=CC(=C1)C1=CC=CC=C1)C1=CC=CC=C1

IUPAC: 5-phenyl-[1,1'-biphenyl]-3-yl N-cyclopentylcarbamate

InChI: InChI=1S/C24H23NO2/c26-24(25-22-13-7-8-14-22)27-23-16-20(18-9-3-1-4-10-18)15-21(17-23)19-11-5-2-6-12-19/h1-6,9-12,15-17,22H,7-8,13-14H2,(H,25,26)

Composition: C (80.64%), H (6.49%), N (3.92%), O (8.95%)

Molar Mass: 357.453

Atom Count: 50

Heavy Atom Count: 27

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 357.172878985
Formal Charge 0
FSP3 0.21
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 1
Hydrogen Bond Donor Count 1
InChIKey YNYOWRRXJIPCGX-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 107.45
Topological Polar Surface Area 38.33
Polarizability 44.58
Ring Count 4
Rotatable Bond Count 5

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