4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol

C40H49F6N5O2 — CID 86682452

IUPAC4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol
SMILESCN1CCC(Oc2cnc(N3CCC(c4nc5c(c(C6CCC(F)(F)CC6)c4C(F)c4ccc(C(F)(F)F)cc4)C(O)CC(C)(C)C5)CC3)nc2)CC1
InChIInChI=1S/C40H49F6N5O2/c1-38(2)20-30-33(31(52)21-38)32(24-8-14-39(42,43)15-9-24)34(35(41)25-4-6-27(7-5-25)40(44,45)46)36(49-30)26-10-18-51(19-11-26)37-47-22-29(23-48-37)53-28-12-16-50(3)17-13-28/h4-7,22-24,26,28,31,35,52H,8-21H2,1-3H3
InChIKeyWJOGSZFWTRQDJL-UHFFFAOYSA-N
MW745.85 g/mol
LogP9.10
Rot. Bonds7

About 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol

4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol (PubChem CID 86682452) has the molecular formula C40H49F6N5O2 and a molecular weight of 745.85 g/mol. Its IUPAC name is 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol.

Molecular Properties

Compound Name4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol
PubChem CID86682452
Molecular FormulaC40H49F6N5O2
Molecular Weight745.85 g/mol
Exact Mass745.38
IUPAC Name4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol
SMILESCN1CCC(Oc2cnc(N3CCC(c4nc5c(c(C6CCC(F)(F)CC6)c4C(F)c4ccc(C(F)(F)F)cc4)C(O)CC(C)(C)C5)CC3)nc2)CC1
InChIInChI=1S/C40H49F6N5O2/c1-38(2)20-30-33(31(52)21-38)32(24-8-14-39(42,43)15-9-24)34(35(41)25-4-6-27(7-5-25)40(44,45)46)36(49-30)26-10-18-51(19-11-26)37-47-22-29(23-48-37)53-28-12-16-50(3)17-13-28/h4-7,22-24,26,28,31,35,52H,8-21H2,1-3H3
InChIKeyWJOGSZFWTRQDJL-UHFFFAOYSA-N
XLogP9.10
TPSA74.61 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms53
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500745.85
LogP ≤ 59.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-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 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol?
The IUPAC name of 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol (CID 86682452) is 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol.
What is the SMILES notation for 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol?
The canonical SMILES for 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol is CN1CCC(Oc2cnc(N3CCC(c4nc5c(c(C6CCC(F)(F)CC6)c4C(F)c4ccc(C(F)(F)F)cc4)C(O)CC(C)(C)C5)CC3)nc2)CC1.
What is the InChIKey of 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol?
The InChIKey is WJOGSZFWTRQDJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H49F6N5O2/c1-38(2)20-30-33(31(52)21-38)32(24-8-14-39(42,43)15-9-24)34(35(41)25-4-6-27(7-5-25)40(44,45)46)36(49-30)26-10-18-51(19-11-26)37-47-22-29(23-48-37)53-28-12-16-50(3)17-13-28/h4-7,22-24,26,28,31,35,52H,8-21H2,1-3H3.
What are the key properties of 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol?
4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol has a molecular weight of 745.85 g/mol, XLogP of 9.10, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,4-difluorocyclohexyl)-3-[fluoro-[4-(trifluoromethyl)phenyl]methyl]-7,7-dimethyl-2-[1-[5-(1-methylpiperidin-4-yl)oxypyrimidin-2-yl]piperidin-4-yl]-6,8-dihydro-5H-quinolin-5-ol is sourced from PubChem (CID 86682452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).