2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)

C148H171Cl6F6N33O18 — CID 167647281

IUPAC2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)
SMILESCNC(=O)COc1cc2c(F)c(Nc3cc(N4CCC(F)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C2CCC2)c1=O
InChIInChI=1S/C25H28ClF2N5O3.2C25H29ClFN5O3.C25H29ClN6O3.2C24H28ClFN6O3/c1-14(2)33-20-5-4-18(24(28)16(20)10-21(25(33)35)36-13-23(34)29-3)31-19-11-22(30-12-17(19)26)32-8-6-15(27)7-9-32;2*1-15(2)32-20-8-7-18(24(27)16(20)11-21(25(32)34)35-14-23(33)28-3)30-19-12-22(29-13-17(19)26)31-9-5-4-6-10-31;1-27-22(33)15-35-21-13-16-12-17(8-9-20(16)32(24(21)34)18-6-5-7-18)29-23-19(26)14-28-25(30-23)31-10-3-2-4-11-31;2*1-14(2)32-18-8-7-17(21(26)15(18)11-19(23(32)34)35-13-20(33)27-3)29-22-16(25)12-28-24(30-22)31-9-5-4-6-10-31/h4-5,10-12,14-15H,6-9,13H2,1-3H3,(H,29,34)(H,30,31);2*7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,28,33)(H,29,30);8-9,12-14,18H,2-7,10-11,15H2,1H3,(H,27,33)(H,28,29,30);2*7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,27,33)(H,28,29,30)
InChIKeyQBGBYHNEEZWLAD-UHFFFAOYSA-N
MW3026.91 g/mol
LogP25.91
Rot. Bonds42

About 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)

2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide) (PubChem CID 167647281) has the molecular formula C148H171Cl6F6N33O18 and a molecular weight of 3026.91 g/mol. Its IUPAC name is 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide).

Molecular Properties

Compound Name2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)
PubChem CID167647281
Molecular FormulaC148H171Cl6F6N33O18
Molecular Weight3026.91 g/mol
Exact Mass3022.15
IUPAC Name2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)
SMILESCNC(=O)COc1cc2c(F)c(Nc3cc(N4CCC(F)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C2CCC2)c1=O
InChIInChI=1S/C25H28ClF2N5O3.2C25H29ClFN5O3.C25H29ClN6O3.2C24H28ClFN6O3/c1-14(2)33-20-5-4-18(24(28)16(20)10-21(25(33)35)36-13-23(34)29-3)31-19-11-22(30-12-17(19)26)32-8-6-15(27)7-9-32;2*1-15(2)32-20-8-7-18(24(27)16(20)11-21(25(32)34)35-14-23(33)28-3)30-19-12-22(29-13-17(19)26)31-9-5-4-6-10-31;1-27-22(33)15-35-21-13-16-12-17(8-9-20(16)32(24(21)34)18-6-5-7-18)29-23-19(26)14-28-25(30-23)31-10-3-2-4-11-31;2*1-14(2)32-18-8-7-17(21(26)15(18)11-19(23(32)34)35-13-20(33)27-3)29-22-16(25)12-28-24(30-22)31-9-5-4-6-10-31/h4-5,10-12,14-15H,6-9,13H2,1-3H3,(H,29,34)(H,30,31);2*7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,28,33)(H,29,30);8-9,12-14,18H,2-7,10-11,15H2,1H3,(H,27,33)(H,28,29,30);2*7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,27,33)(H,28,29,30)
InChIKeyQBGBYHNEEZWLAD-UHFFFAOYSA-N
XLogP25.91
TPSA569.61 Ų
H-Bond Donors12
H-Bond Acceptors45
Rotatable Bonds42
Heavy Atoms211
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003026.91
LogP ≤ 525.91
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1045

Analyze 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide) 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

2-[1-butan-2-yl-6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-2-oxoquinolin-3-yl]oxy-N-methylacetamide;2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)pyrimidin-4-yl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperazin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperazin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclopentyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-(2-methylpropyl)-2-oxoquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-hydroxy-N-methylacetamide;6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-3-(2-oxopropoxy)-1-propan-2-ylquinolin-2-one
CID 167624307
2-[6-[(5-chloro-2-piperazin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclopentyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-8-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;2-[6-[(5-fluoro-2-piperidin-1-ylpyrimidin-4-yl)amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
CID 167710868
2-[6-[[5-chloro-2-(4-hydroxypiperidin-1-yl)pyrimidin-4-yl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
CID 171846981
1-[5-chloro-4-[[3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1-propan-2-ylquinolin-6-yl]amino]pyrimidin-2-yl]piperidine-4-carboxylic acid
CID 135137768
2-[6-[[5-chloro-2-(4-methylpiperazin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;ethane
CID 171846976
2-[6-[(5-chloro-2-piperazin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
CID 166077824
2-[6-[[5-chloro-2-(4-cyclohexyloxypiperidin-1-yl)pyrimidin-4-yl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
CID 171846904
1-[5-chloro-4-[[3-[2-(methylamino)-2-oxoethoxy]-2-oxo-1-propan-2-ylquinolin-6-yl]amino]pyrimidin-2-yl]-N,N-dimethylpiperidine-4-carboxamide
CID 135137797
2-[6-[[5-chloro-2-(4-fluoroazepan-1-yl)pyrimidin-4-yl]amino]-1-methyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide
CID 135137511
2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-ethylacetamide
CID 166077300
2-[6-[[5-chloro-2-[4-(2-piperidin-1-ylethyl)piperidin-1-yl]pyrimidin-4-yl]amino]-1-methyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide
CID 135137742
2-[6-[[5-chloro-2-(4-fluoro-4-methylpiperidin-1-yl)-4-pyridinyl]amino]-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide
CID 166078076

Frequently Asked Questions

What is the IUPAC name of 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)?
The IUPAC name of 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide) (CID 167647281) is 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide).
What is the SMILES notation for 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)?
The canonical SMILES for 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide) is CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCC(F)CC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3cc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2c(F)c(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C(C)C)c1=O.CNC(=O)COc1cc2cc(Nc3nc(N4CCCCC4)ncc3Cl)ccc2n(C2CCC2)c1=O.
What is the InChIKey of 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)?
The InChIKey is QBGBYHNEEZWLAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28ClF2N5O3.2C25H29ClFN5O3.C25H29ClN6O3.2C24H28ClFN6O3/c1-14(2)33-20-5-4-18(24(28)16(20)10-21(25(33)35)36-13-23(34)29-3)31-19-11-22(30-12-17(19)26)32-8-6-15(27)7-9-32;2*1-15(2)32-20-8-7-18(24(27)16(20)11-21(25(32)34)35-14-23(33)28-3)30-19-12-22(29-13-17(19)26)31-9-5-4-6-10-31;1-27-22(33)15-35-21-13-16-12-17(8-9-20(16)32(24(21)34)18-6-5-7-18)29-23-19(26)14-28-25(30-23)31-10-3-2-4-11-31;2*1-14(2)32-18-8-7-17(21(26)15(18)11-19(23(32)34)35-13-20(33)27-3)29-22-16(25)12-28-24(30-22)31-9-5-4-6-10-31/h4-5,10-12,14-15H,6-9,13H2,1-3H3,(H,29,34)(H,30,31);2*7-8,11-13,15H,4-6,9-10,14H2,1-3H3,(H,28,33)(H,29,30);8-9,12-14,18H,2-7,10-11,15H2,1H3,(H,27,33)(H,28,29,30);2*7-8,11-12,14H,4-6,9-10,13H2,1-3H3,(H,27,33)(H,28,29,30).
What are the key properties of 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide)?
2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide) has a molecular weight of 3026.91 g/mol, XLogP of 25.91, 42 rotatable bonds, 12 hydrogen bond donors, and 45 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-[[5-chloro-2-(4-fluoropiperidin-1-yl)-4-pyridinyl]amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-yl-4-pyridinyl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide);2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-1-cyclobutyl-2-oxoquinolin-3-yl]oxy-N-methylacetamide;bis(2-[6-[(5-chloro-2-piperidin-1-ylpyrimidin-4-yl)amino]-5-fluoro-2-oxo-1-propan-2-ylquinolin-3-yl]oxy-N-methylacetamide) is sourced from PubChem (CID 167647281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).