Palmitoyl hexapeptide-12

C₃₈H₆₈N₆O₈CAS 171263-26-6737.00 g/mol

Open in Covalent MOL file

Amide Carboxylic acid

Properties

Molecular formula: C₃₈H₆₈N₆O₈
Molar mass: 737.00 g/mol
Exact mass: 736.5099 Da
logP: 3.56Crippen estimate
Polar surface area: 203.1 Å²
H-bond donors / acceptors: 6 / 7
Rotatable bonds: 27
Stereocentres: S, S, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

171263-26-6

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](C(C)C)C(=O)NCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N1CCC[C@H]1C(=O)NCC(=O)O

InChIKey

JFSQSDAOQLNSQI-DTBJPNGVSA-N

InChI

InChI=1S/C38H68N6O8/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-22-30(45)42-33(26(2)3)36(50)39-24-31(46)43-34(27(4)5)37(51)41-28(6)38(52)44-23-20-21-29(44)35(49)40-25-32(47)48/h26-29,33-34H,7-25H2,1-6H3,(H,39,50)(H,40,49)(H,41,51)(H,42,45)(H,43,46)(H,47,48)/t28-,29-,33-,34-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

1 names

Glycine, N-(1-oxohexadecyl)-L-valylglycyl-L-valyl-L-alanyl-L-prolyl-

Work with Palmitoyl hexapeptide-12

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Palmitoyl tetrapeptide 3221227-05-044 % similar Bpc-157137525-51-043 % similar Hexapeptide-11161258-30-641 % similar (R)-3-Isopropyl-2,5-piperazinedione143673-66-940 % similar (S)-3-Isopropyl-2,5-piperazinedione16944-60-840 % similar Lysozyme12650-88-337 % similar Grgdnp114681-65-135 % similar Saralasin34273-10-434 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

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