L-Norleucinamide, N-(4-morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-3,3-difluoro-4-(methylamino)-2,4-dioxobutyl)-, (S)-

Base Information

• Chemical Name: L-Norleucinamide, N-(4-morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-3,3-difluoro-4-(methylamino)-2,4-dioxobutyl)-, (S)-
• CAS No.: 121584-61-0
• Molecular Formula: C32H47 F2 N5 O6
• Molecular Weight: 635.7423
• DSSTox Substance ID: DTXSID70923873
• Wikidata: Q82897971
• ChEMBL ID: CHEMBL320885
• Mol file: 121584-61-0.mol

Synonyms:CP 81282;CP-81,282;CP-81282

Chemical Property of L-Norleucinamide, N-(4-morpholinylcarbonyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-3,3-difluoro-4-(methylamino)-2,4-dioxobutyl)-, (S)-

Chemical Property:

• Vapor Pressure: 2.96E-28mmHg at 25°C
• Boiling Point: 837.5°C at 760 mmHg
• Flash Point: 460.3°C
• Density: 1.199g/cm³
• XLogP3: 4.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 15
• Exact Mass: 635.34944056
• Heavy Atom Count: 45
• Complexity: 997

Purity/Quality:

98% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CCCCC(C(=O)NC(=O)C(CC1=CC=CC=C1)NC(=O)N2CCOCC2)NC(CC3CCCCC3)C(=O)C(C(=O)NC)(F)F
• Isomeric SMILES: CCCC[C@@H](C(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)N2CCOCC2)N[C@@H](CC3CCCCC3)C(=O)C(C(=O)NC)(F)F