2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride

C117H141ClF9N29O14 — CID 157437662

About 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride

2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride (PubChem CID 157437662) has the molecular formula C117H141ClF9N29O14 and a molecular weight of 2384.04 g/mol. Its IUPAC name is 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride.

Molecular Properties

• Compound Name: 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride
• PubChem CID: 157437662
• Molecular Formula: C117H141ClF9N29O14
• Molecular Weight: 2384.04 g/mol
• Exact Mass: 2382.08
• IUPAC Name: 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride
• SMILES: C=CC(=O)Cl.C=CC(=O)Nc1cc(Nc2ncnc(Nc3cc(F)c(F)cc3C(C)(O)CC)n2)c(OC)cc1C1CC[C@H]2CN(C)C[C@@H]12.CCC(C)(O)c1cc(F)c(F)cc1Nc1ncnc(Nc2cc(N)c(C3CC[C@H]4CN(C)C[C@@H]34)cc2OC)n1.CCC(C)(O)c1cc(F)c(F)cc1Nc1ncnc(Nc2cc([N+](=O)[O-])c(C3CC[C@H]4CN(C)C[C@@H]34)cc2OC)n1.CCC(C)(O)c1cc(F)c(F)cc1Nc1ncnc(Nc2cc([N+](=O)[O-])c(F)cc2OC)n1.CN1C[C@@H]2CCN[C@@H]2C1
• InChI: InChI=1S/C31H37F2N7O3.C28H33F2N7O4.C28H35F2N7O2.C20H19F3N6O4.C7H14N2.C3H3ClO/c1-6-28(41)36-24-13-26(27(43-5)10-19(24)18-9-8-17-14-40(4)15-20(17)18)38-30-35-16-34-29(39-30)37-25-12-23(33)22(32)11-21(25)31(3,42)7-2;1-5-28(2,38)19-9-20(29)21(30)10-22(19)33-26-31-14-32-27(35-26)34-23-11-24(37(39)40)17(8-25(23)41-4)16-7-6-15-12-36(3)13-18(15)16;1-5-28(2,38)19-9-20(29)21(30)10-23(19)34-26-32-14-33-27(36-26)35-24-11-22(31)17(8-25(24)39-4)16-7-6-15-12-37(3)13-18(15)16;1-4-20(2,30)10-5-11(21)12(22)6-14(10)26-18-24-9-25-19(28-18)27-15-8-16(29(31)32)13(23)7-17(15)33-3;1-9-4-6-2-3-8-7(6)5-9;1-2-3(4)5/h6,10-13,16-18,20,42H,1,7-9,14-15H2,2-5H3,(H,36,41)(H2,34,35,37,38,39);8-11,14-16,18,38H,5-7,12-13H2,1-4H3,(H2,31,32,33,34,35);8-11,14-16,18,38H,5-7,12-13,31H2,1-4H3,(H2,32,33,34,35,36);5-9,30H,4H2,1-3H3,(H2,24,25,26,27,28);6-8H,2-5H2,1H3;2H,1H2/t17-,18?,20+,31?;2*15-,16?,18+,28?;;6-,7+;/m000.0./s1
• InChIKey: BRHJTMUCLFTLSA-GMDOGWDESA-N
• XLogP: 20.73
• TPSA: 552.22 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 40
• Rotatable Bonds: 36
• Heavy Atoms: 170
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2384.04
LogP ≤ 5	20.73
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride?

The IUPAC name of 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride (CID 157437662) is 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride.

What is the SMILES notation for 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride?

The canonical SMILES for 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride is C=CC(=O)Cl.C=CC(=O)Nc1cc(Nc2ncnc(Nc3cc(F)c(F)cc3C(C)(O)CC)n2)c(OC)cc1C1CC[C@H]2CN(C)C[C@@H]12.CCC(C)(O)c1cc(F)c(F)cc1Nc1ncnc(Nc2cc(N)c(C3CC[C@H]4CN(C)C[C@@H]34)cc2OC)n1.CCC(C)(O)c1cc(F)c(F)cc1Nc1ncnc(Nc2cc([N+](=O)[O-])c(C3CC[C@H]4CN(C)C[C@@H]34)cc2OC)n1.CCC(C)(O)c1cc(F)c(F)cc1Nc1ncnc(Nc2cc([N+](=O)[O-])c(F)cc2OC)n1.CN1C[C@@H]2CCN[C@@H]2C1.

What is the InChIKey of 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride?

The InChIKey is BRHJTMUCLFTLSA-GMDOGWDESA-N. The full InChI is InChI=1S/C31H37F2N7O3.C28H33F2N7O4.C28H35F2N7O2.C20H19F3N6O4.C7H14N2.C3H3ClO/c1-6-28(41)36-24-13-26(27(43-5)10-19(24)18-9-8-17-14-40(4)15-20(17)18)38-30-35-16-34-29(39-30)37-25-12-23(33)22(32)11-21(25)31(3,42)7-2;1-5-28(2,38)19-9-20(29)21(30)10-22(19)33-26-31-14-32-27(35-26)34-23-11-24(37(39)40)17(8-25(23)41-4)16-7-6-15-12-36(3)13-18(15)16;1-5-28(2,38)19-9-20(29)21(30)10-23(19)34-26-32-14-33-27(36-26)35-24-11-22(31)17(8-25(24)39-4)16-7-6-15-12-37(3)13-18(15)16;1-4-20(2,30)10-5-11(21)12(22)6-14(10)26-18-24-9-25-19(28-18)27-15-8-16(29(31)32)13(23)7-17(15)33-3;1-9-4-6-2-3-8-7(6)5-9;1-2-3(4)5/h6,10-13,16-18,20,42H,1,7-9,14-15H2,2-5H3,(H,36,41)(H2,34,35,37,38,39);8-11,14-16,18,38H,5-7,12-13H2,1-4H3,(H2,31,32,33,34,35);8-11,14-16,18,38H,5-7,12-13,31H2,1-4H3,(H2,32,33,34,35,36);5-9,30H,4H2,1-3H3,(H2,24,25,26,27,28);6-8H,2-5H2,1H3;2H,1H2/t17-,18?,20+,31?;2*15-,16?,18+,28?;;6-,7+;/m000.0./s1.

What are the key properties of 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride?

2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride has a molecular weight of 2384.04 g/mol, XLogP of 20.73, 36 rotatable bonds, 15 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-amino-2-methoxyanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;N-[2-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-5-[[4-[4,5-difluoro-2-(2-hydroxybutan-2-yl)anilino]-1,3,5-triazin-2-yl]amino]-4-methoxyphenyl]prop-2-enamide;2-[2-[[4-[4-[(3aS,6aR)-2-methyl-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-4-yl]-2-methoxy-5-nitroanilino]-1,3,5-triazin-2-yl]amino]-4,5-difluorophenyl]butan-2-ol;(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole;2-[4,5-difluoro-2-[[4-(4-fluoro-2-methoxy-5-nitroanilino)-1,3,5-triazin-2-yl]amino]phenyl]butan-2-ol;prop-2-enoyl chloride is sourced from PubChem (CID 157437662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).