2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide

Base Information

• Chemical Name: 2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide
• CAS No.: 485753-19-3
• Molecular Formula: C24H29N3O3
• Molecular Weight: 407.50536
• DSSTox Substance ID: DTXSID70392202
• Mol file: 485753-19-3.mol

Synonyms:485753-19-3;2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide;DTXSID70392202;STL352921;AKOS022101434;2-(Benzoylamino)-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide;Benzamide,2-(benzoylamino)-N-[2-(cycloheptylamino)-1-methyl-2-oxoethyl]-(9ci);N-[1-(cycloheptylamino)-1-oxopropan-2-yl]-2-[(phenylcarbonyl)amino]benzamide

Chemical Property of 2-benzamido-N-[1-(cycloheptylamino)-1-oxopropan-2-yl]benzamide

Chemical Property:

• PSA: 97.77000
• LogP: 5.69530
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 407.22089180
• Heavy Atom Count: 30
• Complexity: 580

Purity/Quality:

2-(BENZOYLAMINO)-N-[2-(CYCLOHEPTYLAMINO)-1-METHYL-2-OXOETHYL]-BENZAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)NC1CCCCCC1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3