2-(4-hydroxyquinazolin-2-yl)-1H-indole-3-carboxylic acid
AlkaPlorer ID: AK120904
Synonym: None
IUPAC Name: 2-(4-oxo-3H-quinazolin-2-yl)-1H-indole-3-carboxylic acid
Structure
SMILES: O=C(O)C1=C(C2=NC(O)=C3C=CC=CC3=N2)NC2=CC=CC=C12
InChI: InChI=1S/C17H11N3O3/c21-16-10-6-2-4-8-12(10)19-15(20-16)14-13(17(22)23)9-5-1-3-7-11(9)18-14/h1-8,18H,(H,22,23)(H,19,20,21)
InChIKey: RYPVNUWXDYEUIX-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 305.29300000000006
TPSA？: 99.1
MolLogP？: 3.1819000000000006
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 4
Activities Information
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