2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide

C21H19FN2O3 — CID 118384365

IUPAC2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2c1cc(OC(C)C)c1[nH]ccc12
InChIInChI=1S/C21H19FN2O3/c1-11(2)26-16-10-15-17(21(25)23-3)19(12-4-6-13(22)7-5-12)27-20(15)14-8-9-24-18(14)16/h4-11,24H,1-3H3,(H,23,25)
InChIKeyUDKLBIPDOOQIJU-UHFFFAOYSA-N
MW366.39 g/mol
LogP4.87
Rot. Bonds4

About 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide

2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide (PubChem CID 118384365) has the molecular formula C21H19FN2O3 and a molecular weight of 366.39 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide
PubChem CID118384365
Molecular FormulaC21H19FN2O3
Molecular Weight366.39 g/mol
Exact Mass366.14
IUPAC Name2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide
SMILESCNC(=O)c1c(-c2ccc(F)cc2)oc2c1cc(OC(C)C)c1[nH]ccc12
InChIInChI=1S/C21H19FN2O3/c1-11(2)26-16-10-15-17(21(25)23-3)19(12-4-6-13(22)7-5-12)27-20(15)14-8-9-24-18(14)16/h4-11,24H,1-3H3,(H,23,25)
InChIKeyUDKLBIPDOOQIJU-UHFFFAOYSA-N
XLogP4.87
TPSA67.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.39
LogP ≤ 54.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide?
The IUPAC name of 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide (CID 118384365) is 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide is CNC(=O)c1c(-c2ccc(F)cc2)oc2c1cc(OC(C)C)c1[nH]ccc12.
What is the InChIKey of 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide?
The InChIKey is UDKLBIPDOOQIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O3/c1-11(2)26-16-10-15-17(21(25)23-3)19(12-4-6-13(22)7-5-12)27-20(15)14-8-9-24-18(14)16/h4-11,24H,1-3H3,(H,23,25).
What are the key properties of 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide?
2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide has a molecular weight of 366.39 g/mol, XLogP of 4.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-6H-furo[2,3-e]indole-3-carboxamide is sourced from PubChem (CID 118384365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).