4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide

C121H106F12N24O4 — CID 161396286

IUPAC4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(CC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1ccn2C
InChIInChI=1S/2C33H32F3N7O.C28H22F3N5O.C27H20F3N5O/c1-21-8-9-22(17-29(21)40-31-26-6-3-7-28(26)39-30(41-31)23-5-4-12-37-19-23)32(44)38-25-11-10-24(27(18-25)33(34,35)36)20-43-15-13-42(2)14-16-43;1-21-6-7-23(18-29(21)40-31-26-4-3-5-28(26)39-30(41-31)22-10-12-37-13-11-22)32(44)38-25-9-8-24(27(19-25)33(34,35)36)20-43-16-14-42(2)15-17-43;1-17-8-9-18(14-24(37)19-5-3-7-21(15-19)28(29,30)31)13-23(17)33-26-22-10-12-36(2)27(22)35-25(34-26)20-6-4-11-32-16-20;1-16-10-11-17(26(36)32-20-7-2-6-19(14-20)27(28,29)30)13-23(16)34-25-21-8-3-9-22(21)33-24(35-25)18-5-4-12-31-15-18/h3-6,8-12,17-19H,7,13-16,20H2,1-2H3,(H,38,44)(H,39,40,41);3-4,6-13,18-19H,5,14-17,20H2,1-2H3,(H,38,44)(H,39,40,41);3-13,15-16H,14H2,1-2H3,(H,33,34,35);2-8,10-15H,9H2,1H3,(H,32,36)(H,33,34,35)
InChIKeyVTQHYRMOSKBYTR-UHFFFAOYSA-N
MW2188.32 g/mol
LogP25.31
Rot. Bonds25

About 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide

4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide (PubChem CID 161396286) has the molecular formula C121H106F12N24O4 and a molecular weight of 2188.32 g/mol. Its IUPAC name is 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
PubChem CID161396286
Molecular FormulaC121H106F12N24O4
Molecular Weight2188.32 g/mol
Exact Mass2186.86
IUPAC Name4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(CC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1ccn2C
InChIInChI=1S/2C33H32F3N7O.C28H22F3N5O.C27H20F3N5O/c1-21-8-9-22(17-29(21)40-31-26-6-3-7-28(26)39-30(41-31)23-5-4-12-37-19-23)32(44)38-25-11-10-24(27(18-25)33(34,35)36)20-43-15-13-42(2)14-16-43;1-21-6-7-23(18-29(21)40-31-26-4-3-5-28(26)39-30(41-31)22-10-12-37-13-11-22)32(44)38-25-9-8-24(27(19-25)33(34,35)36)20-43-16-14-42(2)15-17-43;1-17-8-9-18(14-24(37)19-5-3-7-21(15-19)28(29,30)31)13-23(17)33-26-22-10-12-36(2)27(22)35-25(34-26)20-6-4-11-32-16-20;1-16-10-11-17(26(36)32-20-7-2-6-19(14-20)27(28,29)30)13-23(16)34-25-21-8-3-9-22(21)33-24(35-25)18-5-4-12-31-15-18/h3-6,8-12,17-19H,7,13-16,20H2,1-2H3,(H,38,44)(H,39,40,41);3-4,6-13,18-19H,5,14-17,20H2,1-2H3,(H,38,44)(H,39,40,41);3-13,15-16H,14H2,1-2H3,(H,33,34,35);2-8,10-15H,9H2,1H3,(H,32,36)(H,33,34,35)
InChIKeyVTQHYRMOSKBYTR-UHFFFAOYSA-N
XLogP25.31
TPSA325.06 Ų
H-Bond Donors7
H-Bond Acceptors25
Rotatable Bonds25
Heavy Atoms161
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002188.32
LogP ≤ 525.31
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1025

Analyze 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide with MolForge

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Related Compounds

3-[6-[9-[2-[1-[5-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]pyrimidin-2-yl]piperidin-4-yl]ethyl]-3,9-diazaspiro[5.5]undecan-3-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 155166628
3-[6-[4-[[4-[[1-[5-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]pyrimidin-2-yl]piperidin-4-yl]methyl]piperazin-1-yl]methyl]piperidin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 155166675
3-[6-[4-[2-[3-[5-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]pyrimidin-2-yl]-3,9-diazaspiro[5.5]undecan-9-yl]ethyl]piperidin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 155166712
3-[6-[4-[2-[1-[5-[(1R,3R)-2-(2-fluoro-2-methylpropyl)-3-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]pyrimidin-2-yl]piperidin-4-yl]ethyl]piperazin-1-yl]-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione
CID 155166727
(E)-N-(4-Methyl-3-(2-(6-(pyrid-4-yl-amino)-9H-purin-9-yl)vinyl)phenyl)-3-(trifluoromethyl)-benzamide
CID 44221515
(E)-N-(4-Methyl-3-(2-(6-(pyrid-3-yl-amino)-9H-purin-9-yl)vinyl)phenyl)-3-(trifluoromethyl)-benzamide
CID 44222110
4-[2-methyl-4-[2-oxo-9-(1H-pyrrolo[2,3-b]pyridin-5-yl)benzo[h][1,6]naphthyridin-1-yl]phenyl]-N-(1-methylpiperidin-4-yl)benzamide
CID 56669908
N-(2,6-difluorophenyl)-3-[3-[2-[(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)amino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide;hydrochloride
CID 56673668
4-ethyl-3-(3-imidazo[1,2-a]pyrazin-3-ylphenyl)-N-[3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]benzamide
CID 155536370
1-[(2R)-butan-2-yl]-N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-6-[6-[4-[5-(hydroxycarbamoyl)pyrimidin-2-yl]piperazin-1-yl]-3-pyridinyl]-3-methylindole-4-carboxamide
CID 168272188
N-(2,6-difluorophenyl)-3-[3-[2-[2-methyl-3-[(4-methylpiperazin-1-yl)methyl]anilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452564
N-(2,6-difluorophenyl)-3-[3-[2-[4-(4-piperidin-1-ylpiperidin-1-yl)-2-propylanilino]pyrimidin-4-yl]imidazo[1,2-a]pyridin-2-yl]benzamide
CID 59452566

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide?
The IUPAC name of 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide (CID 161396286) is 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide?
The canonical SMILES for 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide is Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2ccc(CN3CCN(C)CC3)c(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2c1C=CC2.Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1C=CC2.Cc1ccc(CC(=O)c2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2cccnc2)nc2c1ccn2C.
What is the InChIKey of 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide?
The InChIKey is VTQHYRMOSKBYTR-UHFFFAOYSA-N. The full InChI is InChI=1S/2C33H32F3N7O.C28H22F3N5O.C27H20F3N5O/c1-21-8-9-22(17-29(21)40-31-26-6-3-7-28(26)39-30(41-31)23-5-4-12-37-19-23)32(44)38-25-11-10-24(27(18-25)33(34,35)36)20-43-15-13-42(2)14-16-43;1-21-6-7-23(18-29(21)40-31-26-4-3-5-28(26)39-30(41-31)22-10-12-37-13-11-22)32(44)38-25-9-8-24(27(19-25)33(34,35)36)20-43-16-14-42(2)15-17-43;1-17-8-9-18(14-24(37)19-5-3-7-21(15-19)28(29,30)31)13-23(17)33-26-22-10-12-36(2)27(22)35-25(34-26)20-6-4-11-32-16-20;1-16-10-11-17(26(36)32-20-7-2-6-19(14-20)27(28,29)30)13-23(16)34-25-21-8-3-9-22(21)33-24(35-25)18-5-4-12-31-15-18/h3-6,8-12,17-19H,7,13-16,20H2,1-2H3,(H,38,44)(H,39,40,41);3-4,6-13,18-19H,5,14-17,20H2,1-2H3,(H,38,44)(H,39,40,41);3-13,15-16H,14H2,1-2H3,(H,33,34,35);2-8,10-15H,9H2,1H3,(H,32,36)(H,33,34,35).
What are the key properties of 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide?
4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide has a molecular weight of 2188.32 g/mol, XLogP of 25.31, 25 rotatable bonds, 7 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;4-methyl-N-[4-[(4-methylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-3-[(2-pyridin-4-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]benzamide;2-[4-methyl-3-[(7-methyl-2-pyridin-3-ylpyrrolo[2,3-d]pyrimidin-4-yl)amino]phenyl]-1-[3-(trifluoromethyl)phenyl]ethanone;4-methyl-3-[(2-pyridin-3-yl-7H-cyclopenta[d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide is sourced from PubChem (CID 161396286), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).