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1-{2-[benzyl(methyl)amino]ethyl}piperidin-4-yl N-{[1,1'-biphenyl]-2-yl}carbamate

1-{2-[benzyl(methyl)amino]ethyl}piperidin-4-yl N-{[1,1'-biphenyl]-2-yl}carbamate

Formula: C28H33N3O2

SMILES: CN(CCN1CCC(CC1)OC(=O)NC1=CC=CC=C1C1=CC=CC=C1)CC1=CC=CC=C1

IUPAC: 1-{2-[benzyl(methyl)amino]ethyl}piperidin-4-yl N-{[1,1'-biphenyl]-2-yl}carbamate

InChI: InChI=1S/C28H33N3O2/c1-30(22-23-10-4-2-5-11-23)20-21-31-18-16-25(17-19-31)33-28(32)29-27-15-9-8-14-26(27)24-12-6-3-7-13-24/h2-15,25H,16-22H2,1H3,(H,29,32)

Composition: C (75.81%), H (7.50%), N (9.47%), O (7.21%)

Molar Mass: 443.591

Atom Count: 66

Heavy Atom Count: 33

Properties
Properties
Common Names N/A
Aromatic Ring Count 3
Asymmetric Atom Count 0
Exact Mass 443.257277315
Formal Charge 0
FSP3 0.32
Hetero Ring Count 1
Hydrogen Bond Acceptor Count 4
Hydrogen Bond Donor Count 1
InChIKey RWUUPFCPVWEEGC-UHFFFAOYSA-N
Lipinski's Rule of Five
Molar Refractivity 135.76
Topological Polar Surface Area 44.81
Polarizability 53.59
Ring Count 4
Rotatable Bond Count 9

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