Sdpflrfamide

Base Information

• Chemical Name: Sdpflrfamide
• CAS No.: 110325-86-5
• Molecular Formula: C42H61 N11 O10
• Molecular Weight: 880
• DSSTox Substance ID: DTXSID10149212
• Nikkaji Number: J353.962H
• Mol file: 110325-86-5.mol

Synonyms:SDPFLRFamide;Ser-As-Pro-Phe-Leu-Arg-Phe-amide;seryl-aspartyl-prolyl-phenylalanyl-leucyl-arginyl-phenylalanyl-amide

Chemical Property of Sdpflrfamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 372.79000
• Density: 1.42g/cm³
• LogP: 4.65610
• XLogP3: -3.5
• Hydrogen Bond Donor Count: 11
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 25
• Exact Mass: 879.46028719
• Heavy Atom Count: 63
• Complexity: 1600

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C(CC(=O)O)NC(=O)C(CO)N
• Isomeric SMILES: CC(C)C[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)N

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