1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone

C92H96Cl2F9N13O8 — CID 167587181

IUPAC1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone
SMILESCC(C)n1nc(OCC(F)(F)F)cc1C(=O)Cc1ccc(C2OC3CN[C@H]2C3)cc1.CC1CCc2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C1.CCOc1cccc(NC(=O)c2ccc(N3CCCC3)c(C(F)(F)F)c2)c1.O=C(Cc1ccc(C2CCNC2)cc1)c1ccc(Cl)cn1.O=C(Nc1ccc(C2CCNC2)cc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C21H24F3N3O3.C20H21F3N2O2.C18H17F3N2O.C17H17ClN2O.C16H17ClN4O/c1-12(2)27-17(9-19(26-27)29-11-21(22,23)24)18(28)7-13-3-5-14(6-4-13)20-16-8-15(30-20)10-25-16;1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23;1-11-2-3-13-9-15(5-4-12(13)8-11)23-17(24)14-6-7-22-16(10-14)18(19,20)21;18-15-5-6-16(20-11-15)17(21)9-12-1-3-13(4-2-12)14-7-8-19-10-14;17-13-3-6-15(19-10-13)21-16(22)20-14-4-1-11(2-5-14)12-7-8-18-9-12/h3-6,9,12,15-16,20,25H,7-8,10-11H2,1-2H3;5-9,12-13H,2-4,10-11H2,1H3,(H,24,26);4-7,9-11H,2-3,8H2,1H3,(H,23,24);1-6,11,14,19H,7-10H2;1-6,10,12,18H,7-9H2,(H2,19,20,21,22)/t15?,16-,20?;;;;/m0..../s1
InChIKeyHYLCUWYLZKSMAH-QONNHUPVSA-N
MW1753.75 g/mol
LogP19.76
Rot. Bonds21

About 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone

1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone (PubChem CID 167587181) has the molecular formula C92H96Cl2F9N13O8 and a molecular weight of 1753.75 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone.

Molecular Properties

Compound Name1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone
PubChem CID167587181
Molecular FormulaC92H96Cl2F9N13O8
Molecular Weight1753.75 g/mol
Exact Mass1751.67
IUPAC Name1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone
SMILESCC(C)n1nc(OCC(F)(F)F)cc1C(=O)Cc1ccc(C2OC3CN[C@H]2C3)cc1.CC1CCc2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C1.CCOc1cccc(NC(=O)c2ccc(N3CCCC3)c(C(F)(F)F)c2)c1.O=C(Cc1ccc(C2CCNC2)cc1)c1ccc(Cl)cn1.O=C(Nc1ccc(C2CCNC2)cc1)Nc1ccc(Cl)cn1
InChIInChI=1S/C21H24F3N3O3.C20H21F3N2O2.C18H17F3N2O.C17H17ClN2O.C16H17ClN4O/c1-12(2)27-17(9-19(26-27)29-11-21(22,23)24)18(28)7-13-3-5-14(6-4-13)20-16-8-15(30-20)10-25-16;1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23;1-11-2-3-13-9-15(5-4-12(13)8-11)23-17(24)14-6-7-22-16(10-14)18(19,20)21;18-15-5-6-16(20-11-15)17(21)9-12-1-3-13(4-2-12)14-7-8-19-10-14;17-13-3-6-15(19-10-13)21-16(22)20-14-4-1-11(2-5-14)12-7-8-18-9-12/h3-6,9,12,15-16,20,25H,7-8,10-11H2,1-2H3;5-9,12-13H,2-4,10-11H2,1H3,(H,24,26);4-7,9-11H,2-3,8H2,1H3,(H,23,24);1-6,11,14,19H,7-10H2;1-6,10,12,18H,7-9H2,(H2,19,20,21,22)/t15?,16-,20?;;;;/m0..../s1
InChIKeyHYLCUWYLZKSMAH-QONNHUPVSA-N
XLogP19.76
TPSA256.98 Ų
H-Bond Donors7
H-Bond Acceptors17
Rotatable Bonds21
Heavy Atoms124
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001753.75
LogP ≤ 519.76
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1017

Analyze 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone with MolForge

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Related Compounds

1-(4-chlorophenyl)-2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]ethanone;1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)propan-2-one;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone
CID 157534622
6-[2-(2-chloro-6-methylanilino)imidazol-1-yl]-N-[4-(2-methoxyethoxy)phenyl]pyrimidin-4-amine;6-[2-(2-chloro-6-methylanilino)imidazol-1-yl]-N-(1-methylpyrazol-4-yl)pyrimidin-4-amine;1-[3-[[1-[6-(cyclopropylamino)pyrimidin-4-yl]imidazol-2-yl]amino]phenyl]-2-[4-[(4-ethylpiperazin-1-yl)methyl]phenyl]ethanone;bis(2-[3-(1,1-difluoroethyl)phenyl]-1-[3-[[1-[6-[(1-ethylpyrrolidin-2-yl)methylamino]pyrimidin-4-yl]imidazol-2-yl]amino]-5-methoxyphenyl]ethanone);N-[3-(1,1-difluoroethyl)phenyl]-3-methoxy-5-[[1-[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]benzamide;bis(6-[2-(2,6-dimethylanilino)imidazol-1-yl]-N-[4-(2-methoxyethoxy)phenyl]pyrimidin-4-amine);3-methoxy-N-methyl-N-(3-methylphenyl)-5-[[1-[6-(2-pyrrolidin-1-ylethylamino)pyrimidin-4-yl]imidazol-2-yl]amino]benzamide
CID 157992411
2-[[7-[4-[[acetyl(ethyl)amino]methyl]phenyl]quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;(4R)-4-[(1R)-1-[7-[5-(1,1-difluoroethyl)-2-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one;N-methyl-N-[[4-[5-[(1R)-1-[(3R)-5-oxopyrrolidin-3-yl]ethoxy]quinolin-7-yl]phenyl]methyl]acetamide;(4R)-4-[(1R)-1-[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(6-morpholin-4-yl-3-pyridinyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 159977829
1-(4-chlorophenyl)-2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]ethanone;1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone
CID 160873690
1-[3-tert-butyl-1-(2,4-dimethylphenyl)pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea;1-[3-tert-butyl-1-(3,4-dimethylphenyl)pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea;1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-[2-(2-methylmorpholin-4-yl)ethoxy]naphthalen-1-yl]urea;1-[3-tert-butyl-1-(4-methylphenyl)pyrazol-5-yl]-3-[4-(2-morpholin-4-ylethoxy)naphthalen-1-yl]urea;4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide
CID 161069176
2-[[7-[4-[[acetyl(ethyl)amino]methyl]phenyl]quinolin-5-yl]oxymethyl]pyridine-3-carboxamide;N-methyl-N-[[4-[5-[(1R)-1-[(3R)-5-oxopyrrolidin-3-yl]ethoxy]quinolin-7-yl]phenyl]methyl]acetamide;(4R)-4-[(1R)-1-[7-(1-methylpyrazol-4-yl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-(6-morpholin-4-yl-3-pyridinyl)quinolin-5-yl]oxyethyl]pyrrolidin-2-one;(4R)-4-[(1R)-1-[7-[5-(trifluoromethyl)-2-pyridinyl]quinolin-5-yl]oxyethyl]pyrrolidin-2-one
CID 161891679
N-[5-(7-chloro-2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-6-yl)-2-pyridinyl]-2,6-difluorobenzamide;4-chloro-N-[3-fluoro-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]phenyl]-1-methylpyrazole-5-carboxamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluorobenzamide;N-[4-[3-(difluoromethyl)-1-methylpyrazol-5-yl]-3-fluorophenyl]-2,6-difluoro-4-methylbenzamide;N-[4-[3-(difluoromethyl)-5-methylpyrazol-1-yl]-3-fluorophenyl]-2,6-difluoro-4-methylbenzamide;3-fluoro-N-[(5-methyl-2H-pyrrol-4-yl)methyl]-4-[1-methyl-3-(trifluoromethyl)pyrazol-5-yl]aniline
CID 164095408
CID 167647709
CID 167647709
1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)propan-2-one;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(1S,4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone
CID 167676154

Frequently Asked Questions

What is the IUPAC name of 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone (CID 167587181) is 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone is CC(C)n1nc(OCC(F)(F)F)cc1C(=O)Cc1ccc(C2OC3CN[C@H]2C3)cc1.CC1CCc2cc(NC(=O)c3ccnc(C(F)(F)F)c3)ccc2C1.CCOc1cccc(NC(=O)c2ccc(N3CCCC3)c(C(F)(F)F)c2)c1.O=C(Cc1ccc(C2CCNC2)cc1)c1ccc(Cl)cn1.O=C(Nc1ccc(C2CCNC2)cc1)Nc1ccc(Cl)cn1.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone?
The InChIKey is HYLCUWYLZKSMAH-QONNHUPVSA-N. The full InChI is InChI=1S/C21H24F3N3O3.C20H21F3N2O2.C18H17F3N2O.C17H17ClN2O.C16H17ClN4O/c1-12(2)27-17(9-19(26-27)29-11-21(22,23)24)18(28)7-13-3-5-14(6-4-13)20-16-8-15(30-20)10-25-16;1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23;1-11-2-3-13-9-15(5-4-12(13)8-11)23-17(24)14-6-7-22-16(10-14)18(19,20)21;18-15-5-6-16(20-11-15)17(21)9-12-1-3-13(4-2-12)14-7-8-19-10-14;17-13-3-6-15(19-10-13)21-16(22)20-14-4-1-11(2-5-14)12-7-8-18-9-12/h3-6,9,12,15-16,20,25H,7-8,10-11H2,1-2H3;5-9,12-13H,2-4,10-11H2,1H3,(H,24,26);4-7,9-11H,2-3,8H2,1H3,(H,23,24);1-6,11,14,19H,7-10H2;1-6,10,12,18H,7-9H2,(H2,19,20,21,22)/t15?,16-,20?;;;;/m0..../s1.
What are the key properties of 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone?
1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone has a molecular weight of 1753.75 g/mol, XLogP of 19.76, 21 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-2-(4-pyrrolidin-3-ylphenyl)ethanone;1-(5-chloro-2-pyridinyl)-3-(4-pyrrolidin-3-ylphenyl)urea;N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamide;N-(6-methyl-5,6,7,8-tetrahydronaphthalen-2-yl)-2-(trifluoromethyl)pyridine-4-carboxamide;2-[4-[(4S)-2-oxa-5-azabicyclo[2.2.1]heptan-3-yl]phenyl]-1-[1-propan-2-yl-3-(2,2,2-trifluoroethoxy)pyrazol-5-yl]ethanone is sourced from PubChem (CID 167587181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).