N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Base Information

• Chemical Name: N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide
• CAS No.: 6774-50-1
• Molecular Formula: C27H32N4O4S
• Molecular Weight: 508.6324
• DSSTox Substance ID: DTXSID00410165

Synonyms:N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide;6774-50-1;N-CYCLOHEPTYL-3-(1H-INDOL-3-YL)-2-(2-OXO-1,2,3,4-TETRAHYDROQUINOLINE-6-SULFONAMIDO)PROPANAMIDE;SCHEMBL16488027;DTXSID00410165;AKOS002120263;AKOS021973994;BRD-A80384370-001-01-8

Chemical Property of N-cycloheptyl-3-(1H-indol-3-yl)-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]propanamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: 1.36g/cm³
• XLogP3: 3.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 7
• Exact Mass: 508.21442669
• Heavy Atom Count: 36
• Complexity: 883

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCCC(CC1)NC(=O)C(CC2=CNC3=CC=CC=C32)NS(=O)(=O)C4=CC5=C(C=C4)NC(=O)CC5

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