ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate

C22H18FNO3 — CID 66666783

IUPACethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate
SMILESCCOC(=O)c1c2ccccc2n2cc(OCc3ccc(F)cc3)ccc12
InChIInChI=1S/C22H18FNO3/c1-2-26-22(25)21-18-5-3-4-6-19(18)24-13-17(11-12-20(21)24)27-14-15-7-9-16(23)10-8-15/h3-13H,2,14H2,1H3
InChIKeyFDXJATUGYUKHPP-UHFFFAOYSA-N
MW363.39 g/mol
LogP4.99
Rot. Bonds5

About ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate

ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate (PubChem CID 66666783) has the molecular formula C22H18FNO3 and a molecular weight of 363.39 g/mol. Its IUPAC name is ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate.

Molecular Properties

Compound Nameethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate
PubChem CID66666783
Molecular FormulaC22H18FNO3
Molecular Weight363.39 g/mol
Exact Mass363.13
IUPAC Nameethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate
SMILESCCOC(=O)c1c2ccccc2n2cc(OCc3ccc(F)cc3)ccc12
InChIInChI=1S/C22H18FNO3/c1-2-26-22(25)21-18-5-3-4-6-19(18)24-13-17(11-12-20(21)24)27-14-15-7-9-16(23)10-8-15/h3-13H,2,14H2,1H3
InChIKeyFDXJATUGYUKHPP-UHFFFAOYSA-N
XLogP4.99
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.39
LogP ≤ 54.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate 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

(4-methoxyphenyl)(1-pentyl-1H-indol-3-yl)methanone
CID 56841530
1-Pentyl-1H-indole-3-carboxylic acid 8-quinolinyl ester
CID 71604304
Jwh 250
CID 44397540
Pravadoline
CID 56463
Jwh 302
CID 11493740
2-(4-Methoxyphenyl)-1-(1-pentylindol-3-YL)ethanone
CID 44397641
SR-18
CID 53394099
5-fluoro-PB-22
CID 72710774
NM-2201
CID 91864534
1-(cyclohexylmethyl)-1H-indole-3-carboxylic acid 8-quinolinyl ester
CID 71711120
6-(benzyloxy)-1-(oxan-4-ylmethyl)-3-[(2,2,3,3-tetramethylcyclopropyl)carbonyl]-1H-indole
CID 11669478
1-[2-(2-methoxyphenoxy)ethyl]-1H-indole-3-carbaldehyde
CID 675068

Frequently Asked Questions

What is the IUPAC name of ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate?
The IUPAC name of ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate (CID 66666783) is ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate.
What is the SMILES notation for ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate?
The canonical SMILES for ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate is CCOC(=O)c1c2ccccc2n2cc(OCc3ccc(F)cc3)ccc12.
What is the InChIKey of ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate?
The InChIKey is FDXJATUGYUKHPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H18FNO3/c1-2-26-22(25)21-18-5-3-4-6-19(18)24-13-17(11-12-20(21)24)27-14-15-7-9-16(23)10-8-15/h3-13H,2,14H2,1H3.
What are the key properties of ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate?
ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate has a molecular weight of 363.39 g/mol, XLogP of 4.99, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 7-[(4-fluorophenyl)methoxy]pyrido[1,2-a]indole-10-carboxylate is sourced from PubChem (CID 66666783), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).