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Name:2-(2,3-dioxoindol-1-yl)-N-(4-hydroxyphenyl)acetamide
PubChem ID:3329233
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H12N2O4/c19-11-7-5-10(6-8-11)17-14(20)9-18-13-4-2-1-3-12(13)15(21)16(18)22/h1-8,19H,9H2,(H,17,20)
SMILES:O=C(CN1c2ccccc2C(=O)C1=O)Nc1ccc(cc1)O

Properties:
Formula:C16H12N2O4Atoms:22
Molecular Weight:296.277Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:2
logP:1.6982
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2,3-dioxoindol-1-yl)-N-(4-hydroxyphenyl)acetamide
AC1MNKNI
CHEMBL221873
CID3329233
Isatin-based compound, 26