N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide

C135H142F8N10O16 — CID 167554099

IUPACN-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide
SMILESCCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3C)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3C)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3F)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(OC)nc3)cc2)cc1F
InChIInChI=1S/C28H31FN2O3.C27H28F2N2O3.C27H29FN2O4.C27H29FN2O3.C26H25F3N2O3/c1-5-28(33)31(16-17-34-4)26-14-12-24(18-25(26)29)22-8-10-23(11-9-22)27(32)15-13-21-7-6-19(2)30-20(21)3;1-4-27(33)31(15-16-34-3)24-12-9-22(17-23(24)28)20-5-7-21(8-6-20)25(32)13-10-19-11-14-26(29)30-18(19)2;1-4-27(32)30(15-16-33-2)24-12-11-22(17-23(24)28)20-7-9-21(10-8-20)25(31)13-5-19-6-14-26(34-3)29-18-19;1-4-27(32)30(15-16-33-3)25-13-12-23(17-24(25)28)21-8-10-22(11-9-21)26(31)14-7-20-6-5-19(2)29-18-20;1-3-25(33)31(14-15-34-2)22-11-8-20(16-21(22)27)17-4-6-18(7-5-17)23(32)12-9-19-10-13-24(28)30-26(19)29/h6-12,14,18H,5,13,15-17H2,1-4H3;5-9,11-12,14,17H,4,10,13,15-16H2,1-3H3;6-12,14,17-18H,4-5,13,15-16H2,1-3H3;5-6,8-13,17-18H,4,7,14-16H2,1-3H3;4-8,10-11,13,16H,3,9,12,14-15H2,1-2H3
InChIKeyCUARCCBGRSQICQ-UHFFFAOYSA-N
MW2312.66 g/mol
LogP27.12
Rot. Bonds51

About N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide

N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide (PubChem CID 167554099) has the molecular formula C135H142F8N10O16 and a molecular weight of 2312.66 g/mol. Its IUPAC name is N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide.

Molecular Properties

Compound NameN-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide
PubChem CID167554099
Molecular FormulaC135H142F8N10O16
Molecular Weight2312.66 g/mol
Exact Mass2311.05
IUPAC NameN-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide
SMILESCCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3C)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3C)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3F)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(OC)nc3)cc2)cc1F
InChIInChI=1S/C28H31FN2O3.C27H28F2N2O3.C27H29FN2O4.C27H29FN2O3.C26H25F3N2O3/c1-5-28(33)31(16-17-34-4)26-14-12-24(18-25(26)29)22-8-10-23(11-9-22)27(32)15-13-21-7-6-19(2)30-20(21)3;1-4-27(33)31(15-16-34-3)24-12-9-22(17-23(24)28)20-5-7-21(8-6-20)25(32)13-10-19-11-14-26(29)30-18(19)2;1-4-27(32)30(15-16-33-2)24-12-11-22(17-23(24)28)20-7-9-21(10-8-20)25(31)13-5-19-6-14-26(34-3)29-18-19;1-4-27(32)30(15-16-33-3)25-13-12-23(17-24(25)28)21-8-10-22(11-9-21)26(31)14-7-20-6-5-19(2)29-18-20;1-3-25(33)31(14-15-34-2)22-11-8-20(16-21(22)27)17-4-6-18(7-5-17)23(32)12-9-19-10-13-24(28)30-26(19)29/h6-12,14,18H,5,13,15-17H2,1-4H3;5-9,11-12,14,17H,4,10,13,15-16H2,1-3H3;6-12,14,17-18H,4-5,13,15-16H2,1-3H3;5-6,8-13,17-18H,4,7,14-16H2,1-3H3;4-8,10-11,13,16H,3,9,12,14-15H2,1-2H3
InChIKeyCUARCCBGRSQICQ-UHFFFAOYSA-N
XLogP27.12
TPSA306.73 Ų
H-Bond Donors
H-Bond Acceptors21
Rotatable Bonds51
Heavy Atoms169
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002312.66
LogP ≤ 527.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1021

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide with MolForge

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Related Compounds

2-[6-(4-Fluorophenoxy)-3-pyridinyl]-1-[5-[4-(4-morpholin-4-ylbenzoyl)piperidine-1-carbonyl]-2-pyridinyl]ethanone
CID 58073133
[4-[ethyl-[2-[2-[[6-fluoro-2-(pyridine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]-5-methyl-4-pyridinyl]ethyl]amino]phenyl]-[6-fluoro-3-[(5-methyl-2-pyridinyl)oxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CID 123194167
4-fluoro-N-[4-[4-[1-[4-[(4-fluorobenzoyl)amino]-4-[4-[1-[4-[(4-fluorobenzoyl)amino]-4-[4-(4-methyl-3-pyridinyl)phenyl]-2,3-dihydropyrano[3,2-b]pyridin-8-yl]-2-methoxypyridin-1-ium-3-yl]phenyl]-2,3-dihydropyrano[3,2-b]pyridin-8-yl]-4-methoxypyridin-1-ium-3-yl]phenyl]-2,3-dihydropyrano[3,2-b]pyridin-4-yl]benzamide
CID 123229581
[4-[ethyl-[2-[2-[[(3S)-6-fluoro-2-(pyridine-4-carbonyl)-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]-5-methyl-4-pyridinyl]ethyl]amino]phenyl]-[(3S)-6-fluoro-3-[(5-methyl-2-pyridinyl)oxymethyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone
CID 144882620
2-[(3S)-3-fluoro-1-[[4-(trifluoromethoxy)phenyl]methyl]piperidin-4-yl]-1-[6-[4-(4-morpholin-4-ylbenzoyl)piperidine-1-carbonyl]-3-pyridinyl]ethanone
CID 149102345
1-[4-[5-[2-[[(5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4,5-dihydro-1,2-oxazol-3-yl]methyl]-6-methoxy-3-pyridinyl]-6-methoxy-3-pyridinyl]-3-methylphenyl]ethanone;1-[4-[5-[2-[[(4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]methyl]-4-(trifluoromethyl)phenyl]-6-methoxy-3-pyridinyl]-3,5-dimethylphenyl]ethanone;1-[4-[5-[2-[[(4R,5S)-5-[3,5-bis(trifluoromethyl)phenyl]-4-methyl-4,5-dihydro-1,2-oxazol-3-yl]methyl]-4-(trifluoromethyl)phenyl]-6-methoxy-3-pyridinyl]-3-methylphenyl]ethanone;methane
CID 157248733
3-(1,1-difluoroethyl)-4-fluoro-N-[1-[3-fluoro-5-(trifluoromethyl)phenyl]-1-(5-methoxy-2-pyridinyl)-2-phenylethyl]benzamide;4-fluoro-N-[1-[3-fluoro-5-(trifluoromethyl)phenyl]-1-(6-methoxy-2-pyridinyl)-2-phenylethyl]-3-(trifluoromethyl)benzamide;4-fluoro-N-[1-[3-fluoro-5-(trifluoromethyl)phenyl]-1-(6-methoxy-3-pyridinyl)-2-phenylethyl]-3-(trifluoromethyl)benzamide;4-fluoro-N-[1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-phenyl-1-[4-(trifluoromethyl)-2-pyridinyl]ethyl]-3-(trifluoromethyl)benzamide
CID 157433681
1-Benzyl-4-methylpiperazine;cyclohexyl-(1-methylpiperidin-4-yl)methanone;1-(4-fluorophenyl)-4-methylpiperazine;4-(4-fluorophenyl)-1-methylpiperidine;1-(4-methoxyphenyl)-4-methylpiperazine;4-(4-methoxyphenyl)-1-methylpiperidine;1-methyl-4-phenylpiperazine;1-methyl-4-phenylpiperidine;1-[4-(4-methylpiperazin-1-yl)phenyl]ethanone;(1-methylpiperidin-4-yl)-morpholin-4-ylmethanone;(1-methylpiperidin-4-yl)-piperidin-1-ylmethanone;4-(1-methylpiperidin-4-yl)pyridine;1-methyl-4-pyridin-4-ylpiperazine;2,2,2-trifluoro-1-(1-methylpiperidin-4-yl)ethanone
CID 157467570
N-[3-(6-ethoxy-5-morpholin-4-yl-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(1-ethyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-4-methylphenyl]-3-(trifluoromethyl)benzamide;N-[3-(1-ethyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-4-methylphenyl]-2-(trifluoromethyl)pyridine-4-carboxamide;N-[5-(1-ethyl-5-morpholin-4-yl-6-oxo-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide
CID 157497609
N-[5-[6-[(2R)-1-aminopropan-2-yl]oxy-5-morpholin-4-yl-3-pyridinyl]-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;N-[5-(6-fluoro-5-morpholin-4-yl-3-pyridinyl)-6-methyl-3-pyridinyl]-3-(trifluoromethyl)benzamide;methyl N-[(2R)-2-[[5-[2-methyl-5-[[3-(trifluoromethyl)benzoyl]amino]-3-pyridinyl]-3-morpholin-4-yl-2-pyridinyl]oxy]propyl]carbamate
CID 157568169
(2S)-2-cyclohexyl-5,5-difluoro-N-[2-fluoro-4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]phenyl]-5-(4-methoxyphenyl)-4-oxopentanamide;(2S)-2-cyclohexyl-5,5-difluoro-N-[2-fluoro-4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]phenyl]-5-(6-methoxy-3-pyridinyl)-4-oxopentanamide;(2S)-2-cyclohexyl-5,5-difluoro-N-[2-fluoro-4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]phenyl]-4-oxo-5-phenylpentanamide;(2S)-2-cyclohexyl-5,5-difluoro-N-[2-fluoro-4-[(2R)-3-(4-methylpiperazin-1-yl)-3-oxo-2-(propanoylamino)propyl]phenyl]-4-oxo-5-pyridin-3-ylpentanamide
CID 157630651
2,6-difluoro-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2,6-difluoro-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-N-[4-[[5-fluoro-2-(trifluoromethyl)-3-pyridinyl]oxy]phenyl]-6-methylbenzamide;2-fluoro-N-[4-[[5-fluoro-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]-6-methylbenzamide;2-fluoro-6-methyl-N-[4-[[6-methyl-3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide;2-fluoro-6-methyl-N-[4-[[3-(trifluoromethyl)-2-pyridinyl]oxy]phenyl]benzamide
CID 157737965

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide?
The IUPAC name of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide (CID 167554099) is N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide.
What is the SMILES notation for N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide?
The canonical SMILES for N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide is CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(C)nc3C)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3C)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(F)nc3F)cc2)cc1F.CCC(=O)N(CCOC)c1ccc(-c2ccc(C(=O)CCc3ccc(OC)nc3)cc2)cc1F.
What is the InChIKey of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide?
The InChIKey is CUARCCBGRSQICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H31FN2O3.C27H28F2N2O3.C27H29FN2O4.C27H29FN2O3.C26H25F3N2O3/c1-5-28(33)31(16-17-34-4)26-14-12-24(18-25(26)29)22-8-10-23(11-9-22)27(32)15-13-21-7-6-19(2)30-20(21)3;1-4-27(33)31(15-16-34-3)24-12-9-22(17-23(24)28)20-5-7-21(8-6-20)25(32)13-10-19-11-14-26(29)30-18(19)2;1-4-27(32)30(15-16-33-2)24-12-11-22(17-23(24)28)20-7-9-21(10-8-20)25(31)13-5-19-6-14-26(34-3)29-18-19;1-4-27(32)30(15-16-33-3)25-13-12-23(17-24(25)28)21-8-10-22(11-9-21)26(31)14-7-20-6-5-19(2)29-18-20;1-3-25(33)31(14-15-34-2)22-11-8-20(16-21(22)27)17-4-6-18(7-5-17)23(32)12-9-19-10-13-24(28)30-26(19)29/h6-12,14,18H,5,13,15-17H2,1-4H3;5-9,11-12,14,17H,4,10,13,15-16H2,1-3H3;6-12,14,17-18H,4-5,13,15-16H2,1-3H3;5-6,8-13,17-18H,4,7,14-16H2,1-3H3;4-8,10-11,13,16H,3,9,12,14-15H2,1-2H3.
What are the key properties of N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide?
N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide has a molecular weight of 2312.66 g/mol, XLogP of 27.12, 51 rotatable bonds, 0 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-[3-(2,6-difluoro-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[4-[4-[3-(2,6-dimethyl-3-pyridinyl)propanoyl]phenyl]-2-fluorophenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-fluoro-2-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methoxy-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide;N-[2-fluoro-4-[4-[3-(6-methyl-3-pyridinyl)propanoyl]phenyl]phenyl]-N-(2-methoxyethyl)propanamide is sourced from PubChem (CID 167554099), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).