lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C141H177BBr5Cl3F6LiN21O21 — CID 167666722

About lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (PubChem CID 167666722) has the molecular formula C141H177BBr5Cl3F6LiN21O21 and a molecular weight of 3139.71 g/mol. Its IUPAC name is lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

Molecular Properties

• Compound Name: lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• PubChem CID: 167666722
• Molecular Formula: C141H177BBr5Cl3F6LiN21O21
• Molecular Weight: 3139.71 g/mol
• Exact Mass: 3131.86
• IUPAC Name: lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• SMILES: C.CC(=O)N(C)C1CCC2c3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(-c4ccn[nH]4)c3N(C(C)C)C21.CC(=O)N(C)C1CCC2c3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(Br)c3N(C(C)C)C21.CC(=O)N(C)C1CCC2c3cc(C(=O)O)cc(Br)c3N(C(C)C)C21.CC1(C)OB(c2ccn[nH]2)OC1(C)C.COC(=O)c1cc(Br)c2c(c1)C1CCC(N(C)C(C)=O)C1N2C(C)C.COC(=O)c1cc(Br)c2c(c1)C1CCC(N)C1N2C(C)C.COC(=O)c1cc(Br)c2c(c1)C1CCC(NC(C)=O)C1N2C(C)C.N[N-]O.Nc1ccc(OC(F)(F)Cl)cc1.[Li+]
• InChI: InChI=1S/C28H30ClF2N5O3.C25H27BrClF2N3O3.C19H25BrN2O3.2C18H23BrN2O3.C16H21BrN2O2.C9H15BN2O2.C7H6ClF2NO.CH4.Li.H3N2O/c1-15(2)36-25-21(20-9-10-24(26(20)36)35(4)16(3)37)13-17(14-22(25)23-11-12-32-34-23)27(38)33-18-5-7-19(8-6-18)39-28(29,30)31;1-13(2)32-22-19(18-9-10-21(23(18)32)31(4)14(3)33)11-15(12-20(22)26)24(34)30-16-5-7-17(8-6-16)35-25(27,28)29;1-10(2)22-17-14(8-12(9-15(17)20)19(24)25-5)13-6-7-16(18(13)22)21(4)11(3)23;1-9(2)21-16-13(7-11(8-14(16)19)18(23)24-4)12-5-6-15(17(12)21)20-10(3)22;1-9(2)21-16-13(7-11(18(23)24)8-14(16)19)12-5-6-15(17(12)21)20(4)10(3)22;1-8(2)19-14-11(10-4-5-13(18)15(10)19)6-9(7-12(14)17)16(20)21-3;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;8-7(9,10)12-6-3-1-5(11)2-4-6;;;1-2-3/h5-8,11-15,20,24,26H,9-10H2,1-4H3,(H,32,34)(H,33,38);5-8,11-13,18,21,23H,9-10H2,1-4H3,(H,30,34);8-10,13,16,18H,6-7H2,1-5H3;7-9,12,15,17H,5-6H2,1-4H3,(H,20,22);7-9,12,15,17H,5-6H2,1-4H3,(H,23,24);6-8,10,13,15H,4-5,18H2,1-3H3;5-6H,1-4H3,(H,11,12);1-4H,11H2;1H4;;3H,1H2/q;;;;;;;;;+1;-1
• InChIKey: STDZMXCWKOBQNF-UHFFFAOYSA-N
• XLogP: 25.70
• TPSA: 520.08 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 31
• Rotatable Bonds: 27
• Heavy Atoms: 199
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3139.71
LogP ≤ 5	25.70
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	31

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The IUPAC name of lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CID 167666722) is lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

What is the SMILES notation for lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The canonical SMILES for lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is C.CC(=O)N(C)C1CCC2c3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(-c4ccn[nH]4)c3N(C(C)C)C21.CC(=O)N(C)C1CCC2c3cc(C(=O)Nc4ccc(OC(F)(F)Cl)cc4)cc(Br)c3N(C(C)C)C21.CC(=O)N(C)C1CCC2c3cc(C(=O)O)cc(Br)c3N(C(C)C)C21.CC1(C)OB(c2ccn[nH]2)OC1(C)C.COC(=O)c1cc(Br)c2c(c1)C1CCC(N(C)C(C)=O)C1N2C(C)C.COC(=O)c1cc(Br)c2c(c1)C1CCC(N)C1N2C(C)C.COC(=O)c1cc(Br)c2c(c1)C1CCC(NC(C)=O)C1N2C(C)C.N[N-]O.Nc1ccc(OC(F)(F)Cl)cc1.[Li+].

What is the InChIKey of lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The InChIKey is STDZMXCWKOBQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H30ClF2N5O3.C25H27BrClF2N3O3.C19H25BrN2O3.2C18H23BrN2O3.C16H21BrN2O2.C9H15BN2O2.C7H6ClF2NO.CH4.Li.H3N2O/c1-15(2)36-25-21(20-9-10-24(26(20)36)35(4)16(3)37)13-17(14-22(25)23-11-12-32-34-23)27(38)33-18-5-7-19(8-6-18)39-28(29,30)31;1-13(2)32-22-19(18-9-10-21(23(18)32)31(4)14(3)33)11-15(12-20(22)26)24(34)30-16-5-7-17(8-6-16)35-25(27,28)29;1-10(2)22-17-14(8-12(9-15(17)20)19(24)25-5)13-6-7-16(18(13)22)21(4)11(3)23;1-9(2)21-16-13(7-11(8-14(16)19)18(23)24-4)12-5-6-15(17(12)21)20-10(3)22;1-9(2)21-16-13(7-11(18(23)24)8-14(16)19)12-5-6-15(17(12)21)20(4)10(3)22;1-8(2)19-14-11(10-4-5-13(18)15(10)19)6-9(7-12(14)17)16(20)21-3;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;8-7(9,10)12-6-3-1-5(11)2-4-6;;;1-2-3/h5-8,11-15,20,24,26H,9-10H2,1-4H3,(H,32,34)(H,33,38);5-8,11-13,18,21,23H,9-10H2,1-4H3,(H,30,34);8-10,13,16,18H,6-7H2,1-5H3;7-9,12,15,17H,5-6H2,1-4H3,(H,20,22);7-9,12,15,17H,5-6H2,1-4H3,(H,23,24);6-8,10,13,15H,4-5,18H2,1-3H3;5-6H,1-4H3,(H,11,12);1-4H,11H2;1H4;;3H,1H2/q;;;;;;;;;+1;-1.

What are the key properties of lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole has a molecular weight of 3139.71 g/mol, XLogP of 25.70, 27 rotatable bonds, 10 hydrogen bond donors, and 31 hydrogen bond acceptors.

Where does this data come from?

All data for lithium;3-[acetyl(methyl)amino]-5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylic acid;3-[acetyl(methyl)amino]-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;amino(hydroxy)azanide;4-[chloro(difluoro)methoxy]aniline;methane;methyl 3-acetamido-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-[acetyl(methyl)amino]-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;methyl 3-amino-5-bromo-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxylate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is sourced from PubChem (CID 167666722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).