[1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol

C23H21FN2O2 — CID 71575016

IUPAC[1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol
SMILESCn1c2c(c3ccccc31)Cc1c(CO)c(CO)c(-c3ccc(F)cc3)n1C2
InChIInChI=1S/C23H21FN2O2/c1-25-20-5-3-2-4-16(20)17-10-21-18(12-27)19(13-28)23(26(21)11-22(17)25)14-6-8-15(24)9-7-14/h2-9,27-28H,10-13H2,1H3
InChIKeyQODOWHRXEOLJHY-UHFFFAOYSA-N
MW376.43 g/mol
LogP3.72
Rot. Bonds3

About [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol

[1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol (PubChem CID 71575016) has the molecular formula C23H21FN2O2 and a molecular weight of 376.43 g/mol. Its IUPAC name is [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol.

Molecular Properties

Compound Name[1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol
PubChem CID71575016
Molecular FormulaC23H21FN2O2
Molecular Weight376.43 g/mol
Exact Mass376.16
IUPAC Name[1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol
SMILESCn1c2c(c3ccccc31)Cc1c(CO)c(CO)c(-c3ccc(F)cc3)n1C2
InChIInChI=1S/C23H21FN2O2/c1-25-20-5-3-2-4-16(20)17-10-21-18(12-27)19(13-28)23(26(21)11-22(17)25)14-6-8-15(24)9-7-14/h2-9,27-28H,10-13H2,1H3
InChIKeyQODOWHRXEOLJHY-UHFFFAOYSA-N
XLogP3.72
TPSA50.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.43
LogP ≤ 53.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'indol_3yl_alk(461)', 'substructure': 'N/A'}

Analyze [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol 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 [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol?
The IUPAC name of [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol (CID 71575016) is [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol.
What is the SMILES notation for [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol?
The canonical SMILES for [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol is Cn1c2c(c3ccccc31)Cc1c(CO)c(CO)c(-c3ccc(F)cc3)n1C2.
What is the InChIKey of [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol?
The InChIKey is QODOWHRXEOLJHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21FN2O2/c1-25-20-5-3-2-4-16(20)17-10-21-18(12-27)19(13-28)23(26(21)11-22(17)25)14-6-8-15(24)9-7-14/h2-9,27-28H,10-13H2,1H3.
What are the key properties of [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol?
[1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol has a molecular weight of 376.43 g/mol, XLogP of 3.72, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-fluorophenyl)-2-(hydroxymethyl)-9-methyl-4,10-dihydroindolizino[6,7-b]indol-3-yl]methanol is sourced from PubChem (CID 71575016), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).