(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{1-[(4-methoxyphenyl)diphenylmethyl]-1H-imidazol-4-yl}propanoic acid

AlkaPlorer ID: AK517666

Synonym: None

IUPAC Name: 2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(4-methoxyphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid

Structure

SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C2=CC=CC=C2)N2C=NC(CC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)=C2)C=C1

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InChI: InChI=1S/C41H35N3O5/c1-48-32-22-20-30(21-23-32)41(28-12-4-2-5-13-28,29-14-6-3-7-15-29)44-25-31(42-27-44)24-38(39(45)46)43-40(47)49-26-37-35-18-10-8-16-33(35)34-17-9-11-19-36(34)37/h2-23,25,27,37-38H,24,26H2,1H3,(H,43,47)(H,45,46)

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InChIKey: RWXYQHDPFNGLFW-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 649.7470000000004

TPSA: 102.68

MolLogP: 7.266300000000006

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information