N-(4-Biphenylylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide | CAS No. 478164-48-6

N-(4-Biphenylylacetyl)-S-methyl-L-cysteinyl-D-arginyl-N-(2-phenylethyl)-L-phenylalaninamide

Basic Information

CAS Number

478164-48-6

Molecular Formula

C41H49N7O4S

Molecular Weight

735.96 g/mol

AD

Basic Physical Properties

CSC[C@@H](C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)NCCC2=CC=CC=C2)NC(=O)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C41H49N7O4S/c1-53-28-36(46-37(49)27-31-19-21-33(22-20-31)32-16-9-4-10-17-32)40(52)47-34(18-11-24-45-41(42)43)39(51)48-35(26-30-14-7-3-8-15-30)38(50)44-25-23-29-12-5-2-6-13-29/h2-10,12-17,19-22,34-36H,11,18,23-28H2,1H3,(H,44,50)(H,46,49)(H,47,52)(H,48,51)(H4,42,43,45)/t34-,35+,36+/m1/s1

InChIKey

UYRQVAFRIYOHSH-SBPNQFBHSA-N

LogP

3.3687000000000102

Topological Polar Surface Area

180.79999999999998 Ų

Hydrogen Bond Donor/Acceptor

8 / 11

Synonyms & References

English

  • 4-BIPHENYLAC-CYS(ME)-D-ARG-PHE-(2-PHENYLETHYL)AMIDE
  • CATHEPSIN L INHIBITOR VI

MDL Number

MFCD06411407

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