5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol

C29H24F4N2O3 — CID 146559732

IUPAC5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol
SMILESOc1ccc2c3c(cnc2c1)-c1cccc(C(F)(F)F)c1OC3c1ccc(OCCN2CC(CF)C2)cc1
InChIInChI=1S/C29H24F4N2O3/c30-13-17-15-35(16-17)10-11-37-20-7-4-18(5-8-20)27-26-22-9-6-19(36)12-25(22)34-14-23(26)21-2-1-3-24(28(21)38-27)29(31,32)33/h1-9,12,14,17,27,36H,10-11,13,15-16H2
InChIKeyBGOOMSGEXIBXHQ-UHFFFAOYSA-N
MW524.51 g/mol
LogP6.39
Rot. Bonds6

About 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol

5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol (PubChem CID 146559732) has the molecular formula C29H24F4N2O3 and a molecular weight of 524.51 g/mol. Its IUPAC name is 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol.

Molecular Properties

Compound Name5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol
PubChem CID146559732
Molecular FormulaC29H24F4N2O3
Molecular Weight524.51 g/mol
Exact Mass524.17
IUPAC Name5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol
SMILESOc1ccc2c3c(cnc2c1)-c1cccc(C(F)(F)F)c1OC3c1ccc(OCCN2CC(CF)C2)cc1
InChIInChI=1S/C29H24F4N2O3/c30-13-17-15-35(16-17)10-11-37-20-7-4-18(5-8-20)27-26-22-9-6-19(36)12-25(22)34-14-23(26)21-2-1-3-24(28(21)38-27)29(31,32)33/h1-9,12,14,17,27,36H,10-11,13,15-16H2
InChIKeyBGOOMSGEXIBXHQ-UHFFFAOYSA-N
XLogP6.39
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500524.51
LogP ≤ 56.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol 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 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol?
The IUPAC name of 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol (CID 146559732) is 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol.
What is the SMILES notation for 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol?
The canonical SMILES for 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol is Oc1ccc2c3c(cnc2c1)-c1cccc(C(F)(F)F)c1OC3c1ccc(OCCN2CC(CF)C2)cc1.
What is the InChIKey of 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol?
The InChIKey is BGOOMSGEXIBXHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24F4N2O3/c30-13-17-15-35(16-17)10-11-37-20-7-4-18(5-8-20)27-26-22-9-6-19(36)12-25(22)34-14-23(26)21-2-1-3-24(28(21)38-27)29(31,32)33/h1-9,12,14,17,27,36H,10-11,13,15-16H2.
What are the key properties of 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol?
5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol has a molecular weight of 524.51 g/mol, XLogP of 6.39, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[2-[3-(fluoromethyl)azetidin-1-yl]ethoxy]phenyl]-7-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol is sourced from PubChem (CID 146559732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).