2-(5-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid

Base Information

• Chemical Name: 2-(5-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid
• CAS No.: 853652-41-2
• Molecular Formula: C29H28FNO5
• ChEMBL ID: CHEMBL425766
• DSSTox Substance ID: DTXSID601145146
• Pharos Ligand ID: Z3D74YV1VNCQ

Synonyms:CHEMBL425766;SCHEMBL5008655;DTXSID601145146;BDBM50181903;2-(5-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid;853652-41-2;5-[3-[4-(4-Fluorobenzoyl)-2-propylphenoxy]propoxy]-1H-indole-1-acetic acid

Chemical Property of 2-(5-(3-(4-(4-fluorobenzoyl)-2-propylphenoxy)propoxy)-1H-indol-1-yl)acetic acid

Chemical Property:

• XLogP3: 6.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 12
• Exact Mass: 489.19515116
• Heavy Atom Count: 36
• Complexity: 712

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Useful:

• Canonical SMILES: CCCC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)F)OCCCOC3=CC4=C(C=C3)N(C=C4)CC(=O)O

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