N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide

C111H126F12N20O16S4 — CID 157073584

IUPACN-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
SMILESCNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(CCc3ccc(C)cc3N(C)S(C)(=O)=O)n2)c(OC)c1.COc1cc(C(=O)NCC2CCCO2)ccc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.COc1cc(CNCc2ccccc2)ccc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.COc1cc(NC(C)=O)c(C)cc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1
InChIInChI=1S/C31H34F3N5O3S.C29H34F3N5O5S.C26H30F3N5O4S.C25H28F3N5O4S/c1-21-10-12-24(28(16-21)39(2)43(4,40)41)13-15-26-25(31(32,33)34)20-36-30(37-26)38-27-14-11-23(17-29(27)42-3)19-35-18-22-8-6-5-7-9-22;1-18-7-8-19(25(14-18)37(2)43(4,39)40)9-11-23-22(29(30,31)32)17-34-28(35-23)36-24-12-10-20(15-26(24)41-3)27(38)33-16-21-6-5-13-42-21;1-15-7-8-18(23(11-15)34(4)39(6,36)37)9-10-20-19(26(27,28)29)14-30-25(32-20)33-22-12-16(2)21(31-17(3)35)13-24(22)38-5;1-15-6-7-16(21(12-15)33(3)38(5,35)36)8-10-19-18(25(26,27)28)14-30-24(31-19)32-20-11-9-17(23(34)29-2)13-22(20)37-4/h5-12,14,16-17,20,35H,13,15,18-19H2,1-4H3,(H,36,37,38);7-8,10,12,14-15,17,21H,5-6,9,11,13,16H2,1-4H3,(H,33,38)(H,34,35,36);7-8,11-14H,9-10H2,1-6H3,(H,31,35)(H,30,32,33);6-7,9,11-14H,8,10H2,1-5H3,(H,29,34)(H,30,31,32)
InChIKeyACSBQMXQBJMOOF-UHFFFAOYSA-N
MW2352.60 g/mol
LogP19.77
Rot. Bonds41

About N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide

N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide (PubChem CID 157073584) has the molecular formula C111H126F12N20O16S4 and a molecular weight of 2352.60 g/mol. Its IUPAC name is N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide.

Molecular Properties

Compound NameN-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
PubChem CID157073584
Molecular FormulaC111H126F12N20O16S4
Molecular Weight2352.60 g/mol
Exact Mass2350.84
IUPAC NameN-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
SMILESCNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(CCc3ccc(C)cc3N(C)S(C)(=O)=O)n2)c(OC)c1.COc1cc(C(=O)NCC2CCCO2)ccc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.COc1cc(CNCc2ccccc2)ccc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.COc1cc(NC(C)=O)c(C)cc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1
InChIInChI=1S/C31H34F3N5O3S.C29H34F3N5O5S.C26H30F3N5O4S.C25H28F3N5O4S/c1-21-10-12-24(28(16-21)39(2)43(4,40)41)13-15-26-25(31(32,33)34)20-36-30(37-26)38-27-14-11-23(17-29(27)42-3)19-35-18-22-8-6-5-7-9-22;1-18-7-8-19(25(14-18)37(2)43(4,39)40)9-11-23-22(29(30,31)32)17-34-28(35-23)36-24-12-10-20(15-26(24)41-3)27(38)33-16-21-6-5-13-42-21;1-15-7-8-18(23(11-15)34(4)39(6,36)37)9-10-20-19(26(27,28)29)14-30-25(32-20)33-22-12-16(2)21(31-17(3)35)13-24(22)38-5;1-15-6-7-16(21(12-15)33(3)38(5,35)36)8-10-19-18(25(26,27)28)14-30-24(31-19)32-20-11-9-17(23(34)29-2)13-22(20)37-4/h5-12,14,16-17,20,35H,13,15,18-19H2,1-4H3,(H,36,37,38);7-8,10,12,14-15,17,21H,5-6,9,11,13,16H2,1-4H3,(H,33,38)(H,34,35,36);7-8,11-14H,9-10H2,1-6H3,(H,31,35)(H,30,32,33);6-7,9,11-14H,8,10H2,1-5H3,(H,29,34)(H,30,31,32)
InChIKeyACSBQMXQBJMOOF-UHFFFAOYSA-N
XLogP19.77
TPSA446.24 Ų
H-Bond Donors8
H-Bond Acceptors29
Rotatable Bonds41
Heavy Atoms163
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002352.60
LogP ≤ 519.77
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1029

Analyze N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide with MolForge

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Related Compounds

3-methoxy-4-[[4-[[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide
CID 46202451
3-methoxy-4-[[4-[[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(4-morpholin-4-ylcyclohexyl)benzamide
CID 46203112
5-methoxy-2-methyl-4-[[4-[[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(4-morpholin-4-ylcyclohexyl)benzamide
CID 46203425
2-fluoro-5-methoxy-4-[[4-[[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 46205348
3-methoxy-4-[[4-[[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-[1-(oxan-4-yl)piperidin-4-yl]benzamide
CID 46205678
3-methoxy-4-[[4-[[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-[(3S)-1-(oxan-4-yl)piperidin-3-yl]benzamide
CID 46206330
3-methoxy-4-[[4-[[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-phenylpiperidin-4-yl)benzamide
CID 46206681
3-methoxy-4-[[4-[[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]methylamino]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(4-morpholin-4-ylcyclohexyl)benzamide
CID 46206683
3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide
CID 58506238
3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(1-phenylpiperidin-4-yl)benzamide
CID 58506239
3-methoxy-4-[[4-[2-[4-methoxy-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(4-morpholin-4-ylcyclohexyl)benzamide
CID 58506243
N-(1-cyclohexylpiperidin-4-yl)-3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide
CID 58506244

Frequently Asked Questions

What is the IUPAC name of N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide?
The IUPAC name of N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide (CID 157073584) is N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide.
What is the SMILES notation for N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide?
The canonical SMILES for N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide is CNC(=O)c1ccc(Nc2ncc(C(F)(F)F)c(CCc3ccc(C)cc3N(C)S(C)(=O)=O)n2)c(OC)c1.COc1cc(C(=O)NCC2CCCO2)ccc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.COc1cc(CNCc2ccccc2)ccc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.COc1cc(NC(C)=O)c(C)cc1Nc1ncc(C(F)(F)F)c(CCc2ccc(C)cc2N(C)S(C)(=O)=O)n1.
What is the InChIKey of N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide?
The InChIKey is ACSBQMXQBJMOOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H34F3N5O3S.C29H34F3N5O5S.C26H30F3N5O4S.C25H28F3N5O4S/c1-21-10-12-24(28(16-21)39(2)43(4,40)41)13-15-26-25(31(32,33)34)20-36-30(37-26)38-27-14-11-23(17-29(27)42-3)19-35-18-22-8-6-5-7-9-22;1-18-7-8-19(25(14-18)37(2)43(4,39)40)9-11-23-22(29(30,31)32)17-34-28(35-23)36-24-12-10-20(15-26(24)41-3)27(38)33-16-21-6-5-13-42-21;1-15-7-8-18(23(11-15)34(4)39(6,36)37)9-10-20-19(26(27,28)29)14-30-25(32-20)33-22-12-16(2)21(31-17(3)35)13-24(22)38-5;1-15-6-7-16(21(12-15)33(3)38(5,35)36)8-10-19-18(25(26,27)28)14-30-24(31-19)32-20-11-9-17(23(34)29-2)13-22(20)37-4/h5-12,14,16-17,20,35H,13,15,18-19H2,1-4H3,(H,36,37,38);7-8,10,12,14-15,17,21H,5-6,9,11,13,16H2,1-4H3,(H,33,38)(H,34,35,36);7-8,11-14H,9-10H2,1-6H3,(H,31,35)(H,30,32,33);6-7,9,11-14H,8,10H2,1-5H3,(H,29,34)(H,30,31,32).
What are the key properties of N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide?
N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide has a molecular weight of 2352.60 g/mol, XLogP of 19.77, 41 rotatable bonds, 8 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[2-[2-[4-[(benzylamino)methyl]-2-methoxyanilino]-5-(trifluoromethyl)pyrimidin-4-yl]ethyl]-5-methylphenyl]-N-methylmethanesulfonamide;3-methoxy-N-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]benzamide;N-[5-methoxy-2-methyl-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]phenyl]acetamide;3-methoxy-4-[[4-[2-[4-methyl-2-[methyl(methylsulfonyl)amino]phenyl]ethyl]-5-(trifluoromethyl)pyrimidin-2-yl]amino]-N-(oxolan-2-ylmethyl)benzamide is sourced from PubChem (CID 157073584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).