2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one

C24H20FNO7 — CID 118720189

IUPAC2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one
SMILESO=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(CNCCc3ccccc3F)c(O)cc(O)c12
InChIInChI=1S/C24H20FNO7/c25-15-4-2-1-3-12(15)7-8-26-11-14-17(28)10-19(30)20-21(31)22(32)23(33-24(14)20)13-5-6-16(27)18(29)9-13/h1-6,9-10,26-30,32H,7-8,11H2
InChIKeyBKUXSDULXRCZKA-UHFFFAOYSA-N
MW453.42 g/mol
LogP3.46
Rot. Bonds6

About 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one

2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one (PubChem CID 118720189) has the molecular formula C24H20FNO7 and a molecular weight of 453.42 g/mol. Its IUPAC name is 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one.

Molecular Properties

Compound Name2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one
PubChem CID118720189
Molecular FormulaC24H20FNO7
Molecular Weight453.42 g/mol
Exact Mass453.12
IUPAC Name2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one
SMILESO=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(CNCCc3ccccc3F)c(O)cc(O)c12
InChIInChI=1S/C24H20FNO7/c25-15-4-2-1-3-12(15)7-8-26-11-14-17(28)10-19(30)20-21(31)22(32)23(33-24(14)20)13-5-6-16(27)18(29)9-13/h1-6,9-10,26-30,32H,7-8,11H2
InChIKeyBKUXSDULXRCZKA-UHFFFAOYSA-N
XLogP3.46
TPSA143.39 Ų
H-Bond Donors6
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500453.42
LogP ≤ 53.46
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 108

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'mannich_A(296)', 'substructure': 'N/A'}, {'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}

Analyze 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one?
The IUPAC name of 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one (CID 118720189) is 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one.
What is the SMILES notation for 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one?
The canonical SMILES for 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one is O=c1c(O)c(-c2ccc(O)c(O)c2)oc2c(CNCCc3ccccc3F)c(O)cc(O)c12.
What is the InChIKey of 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one?
The InChIKey is BKUXSDULXRCZKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20FNO7/c25-15-4-2-1-3-12(15)7-8-26-11-14-17(28)10-19(30)20-21(31)22(32)23(33-24(14)20)13-5-6-16(27)18(29)9-13/h1-6,9-10,26-30,32H,7-8,11H2.
What are the key properties of 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one?
2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one has a molecular weight of 453.42 g/mol, XLogP of 3.46, 6 rotatable bonds, 6 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,4-dihydroxyphenyl)-8-[[2-(2-fluorophenyl)ethylamino]methyl]-3,5,7-trihydroxychromen-4-one is sourced from PubChem (CID 118720189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).