L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Base Information

• Chemical Name: L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-
• CAS No.: 65147-20-8
• Molecular Formula: C38H43N7O7
• DSSTox Substance ID: DTXSID201109378

Synonyms:DTXSID201109378;65147-20-8;L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Chemical Property of L-Argininamide, 1-[(phenylmethoxy)carbonyl]-L-prolyl-L-phenylalanyl-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-

Chemical Property:

• XLogP3: 2.8
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 15
• Exact Mass: 709.32239674
• Heavy Atom Count: 52
• Complexity: 1320

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Safty Information:

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• Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CCCN4C(=O)OCC5=CC=CC=C5
• Isomeric SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC3=CC=CC=C3)NC(=O)[C@@H]4CCCN4C(=O)OCC5=CC=CC=C5

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