6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide

C23H25FN2O3 — CID 135267657

IUPAC6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide
SMILESCCN1CCc2c1c(OC(C)C)cc1c(C(=O)NC)c(-c3ccc(F)cc3)oc21
InChIInChI=1S/C23H25FN2O3/c1-5-26-11-10-16-20(26)18(28-13(2)3)12-17-19(23(27)25-4)21(29-22(16)17)14-6-8-15(24)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,25,27)
InChIKeyLFORGCKVCSQBJC-UHFFFAOYSA-N
MW396.46 g/mol
LogP4.77
Rot. Bonds5

About 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide

6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide (PubChem CID 135267657) has the molecular formula C23H25FN2O3 and a molecular weight of 396.46 g/mol. Its IUPAC name is 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide.

Molecular Properties

Compound Name6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide
PubChem CID135267657
Molecular FormulaC23H25FN2O3
Molecular Weight396.46 g/mol
Exact Mass396.18
IUPAC Name6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide
SMILESCCN1CCc2c1c(OC(C)C)cc1c(C(=O)NC)c(-c3ccc(F)cc3)oc21
InChIInChI=1S/C23H25FN2O3/c1-5-26-11-10-16-20(26)18(28-13(2)3)12-17-19(23(27)25-4)21(29-22(16)17)14-6-8-15(24)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,25,27)
InChIKeyLFORGCKVCSQBJC-UHFFFAOYSA-N
XLogP4.77
TPSA54.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.46
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide?
The IUPAC name of 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide (CID 135267657) is 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide.
What is the SMILES notation for 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide?
The canonical SMILES for 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide is CCN1CCc2c1c(OC(C)C)cc1c(C(=O)NC)c(-c3ccc(F)cc3)oc21.
What is the InChIKey of 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide?
The InChIKey is LFORGCKVCSQBJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H25FN2O3/c1-5-26-11-10-16-20(26)18(28-13(2)3)12-17-19(23(27)25-4)21(29-22(16)17)14-6-8-15(24)9-7-14/h6-9,12-13H,5,10-11H2,1-4H3,(H,25,27).
What are the key properties of 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide?
6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide has a molecular weight of 396.46 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2-(4-fluorophenyl)-N-methyl-5-propan-2-yloxy-7,8-dihydrofuro[2,3-e]indole-3-carboxamide is sourced from PubChem (CID 135267657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).