tBu Phe-Gly-Gly | SBID = 1339 | Compound | Custom Molecule

Struc Structure

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Molecular Properties

Interactions: 1
PubChem TPSA/Å2:
Ertl TPSA/Å2:
Hydrophilicity (PubChem XLogP):
Hydrophilicity (Cheng XLogP3):
Charge: 0.0
Number of H-Bond Donors: 4.0
Number of H-Bond Acceptors: 7.0
Number of Stereogenic Bonds (E/Z):
Number of Stereogenic Atoms (R/S):
3D Volume/Å3:
Sum Formula: C17H25N3O4
M / g/mol: 335.3981
Complexity:
Number of Conformers:

Identifiers

  • Tags:
  • Name: tBu Phe-Gly-Gly
  • Preferred Abbreviation: tBu Phe-Gly-Gly
  • IUPAC Name:
  • CAS:
  • CID: -477
  • InChiKey: MYPIDCKERQQULJ-UHFFFAOYSA-N
  • InChi: InChI=1S/C17H25N3O4/c1-17(2,3)12-6-4-11(5-7-12)8-13(18)16(24)20-9-14(21)19-10-15(22)23/h4-7,13H,8-10,18H2,1-3H3,(H,19,21)(H,20,24)(H,22,23)
  • CanoSmiles: N[C@H](C(=O)NCC(=O)NCC(=O)O)Cc1ccc(cc1)C(C)(C)C
  • IsoSmiles: N[C@H](C(NCC(NCC(O)=O)=O)=O)CC1=CC=C(C(C)(C)C)C=C1