N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

Base Information

• Chemical Name: N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide
• CAS No.: 149607-21-6
• Molecular Formula: C34H51 N5 O5
• Molecular Weight: 609.7992
• DSSTox Substance ID: DTXSID60933688
• Mol file: 149607-21-6.mol

Synonyms:Qnc-Asn-Cha-psi(CH(OH)CH2)-Val-Npt;quinoline-2-carbonyl-asparaginyl-cyclohexylalanyl-psi(CH(OH)CH2)-valyl-neopentylamine;U 92163;U-92163;U92163

Chemical Property of N-[1-cyclohexyl-5-(2,2-dimethylpropylcarbamoyl)-3-hydroxy-6-methylheptan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 936.9°C at 760 mmHg
• Flash Point: 520.4°C
• PSA: 171.48000
• Density: 1.145g/cm³
• LogP: 7.07050
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 15
• Exact Mass: 609.38901974
• Heavy Atom Count: 44
• Complexity: 960

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

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Useful:

• Canonical SMILES: CC(C)C(CC(C(CC1CCCCC1)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2)O)C(=O)NCC(C)(C)C

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