3-(1-((2-(3,5-dichlorophenyl)-5-methyloxazol-4-yl)methyl)-1H-indol-5-yl)-2-ethoxypropanoic acid

Base Information

• Chemical Name: 3-(1-((2-(3,5-dichlorophenyl)-5-methyloxazol-4-yl)methyl)-1H-indol-5-yl)-2-ethoxypropanoic acid
• CAS No.: 671216-01-6
• Molecular Formula: C24H22Cl2N2O4
• DSSTox Substance ID: DTXSID201121683
• Pharos Ligand ID: R5SBP5RN4U24
• ChEMBL ID: CHEMBL210163

Synonyms:CHEMBL210163;SCHEMBL5784299;RQMKNZHMAWCBJL-UHFFFAOYSA-N;DTXSID201121683;BDBM50188037;1-[[2-(3,5-Dichlorophenyl)-5-methyl-4-oxazolyl]methyl]-alpha-ethoxy-1H-indole-5-propanoic acid;3-(1-((2-(3,5-dichlorophenyl)-5-methyloxazol-4-yl)methyl)-1H-indol-5-yl)-2-ethoxypropanoic acid;671216-01-6;rac-3-{1-[2-(3,5-dichloro-phenyl)-5-methyl-oxazol-4-ylmethyl]-1h-indol-5-yl}-2-ethoxy-propionic acid

Chemical Property of 3-(1-((2-(3,5-dichlorophenyl)-5-methyloxazol-4-yl)methyl)-1H-indol-5-yl)-2-ethoxypropanoic acid

Chemical Property:

• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 472.0956626
• Heavy Atom Count: 32
• Complexity: 631

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• Canonical SMILES: CCOC(CC1=CC2=C(C=C1)N(C=C2)CC3=C(OC(=N3)C4=CC(=CC(=C4)Cl)Cl)C)C(=O)O

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