potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C120H138BBr3Cl7F8KN16O15 — CID 167562659

About potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (PubChem CID 167562659) has the molecular formula C120H138BBr3Cl7F8KN16O15 and a molecular weight of 2734.30 g/mol. Its IUPAC name is potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

Molecular Properties

• Compound Name: potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• PubChem CID: 167562659
• Molecular Formula: C120H138BBr3Cl7F8KN16O15
• Molecular Weight: 2734.30 g/mol
• Exact Mass: 2726.55
• IUPAC Name: potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
• SMILES: CC(C)(C)[O-].CC(C)N1c2c(-c3ccn[nH]3)cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2C2CCC(N3CCCC3=O)C21.CC(C)N1c2c(Br)cc(C(=O)Nc3ccc(Cl)cc3)cc2C2CCC(N)C21.CC(C)N1c2c(Br)cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2C2CCC(N3CCCC3=O)C21.CC(C)N1c2c(Br)cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2C2CCC(NC(=O)CCCCl)C21.CC1(C)OB(c2ccn[nH]2)OC1(C)C.O=C(Cl)CCCCl.O=C(F)F.[K+]
• InChI: InChI=1S/C29H30ClF2N5O3.C26H28BrCl2F2N3O3.C26H27BrClF2N3O3.C21H23BrClN3O.C9H15BN2O2.C4H6Cl2O.C4H9O.CF2O.K/c1-16(2)37-26-21(20-9-10-24(27(20)37)36-13-3-4-25(36)38)14-17(15-22(26)23-11-12-33-35-23)28(39)34-18-5-7-19(8-6-18)40-29(30,31)32;1-14(2)34-23-19(18-9-10-21(24(18)34)33-22(35)4-3-11-28)12-15(13-20(23)27)25(36)32-16-5-7-17(8-6-16)37-26(29,30)31;1-14(2)33-23-19(18-9-10-21(24(18)33)32-11-3-4-22(32)34)12-15(13-20(23)27)25(35)31-16-5-7-17(8-6-16)36-26(28,29)30;1-11(2)26-19-16(15-7-8-18(24)20(15)26)9-12(10-17(19)22)21(27)25-14-5-3-13(23)4-6-14;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;5-3-1-2-4(6)7;1-4(2,3)5;2-1(3)4;/h5-8,11-12,14-16,20,24,27H,3-4,9-10,13H2,1-2H3,(H,33,35)(H,34,39);5-8,12-14,18,21,24H,3-4,9-11H2,1-2H3,(H,32,36)(H,33,35);5-8,12-14,18,21,24H,3-4,9-11H2,1-2H3,(H,31,35);3-6,9-11,15,18,20H,7-8,24H2,1-2H3,(H,25,27);5-6H,1-4H3,(H,11,12);1-3H2;1-3H3;;/q;;;;;;-1;;+1
• InChIKey: DWDDRDXZUFJACI-UHFFFAOYSA-N
• XLogP: 24.98
• TPSA: 385.81 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 29
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2734.30
LogP ≤ 5	24.98
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'acid_halide', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The IUPAC name of potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (CID 167562659) is potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole.

What is the SMILES notation for potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The canonical SMILES for potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is CC(C)(C)[O-].CC(C)N1c2c(-c3ccn[nH]3)cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2C2CCC(N3CCCC3=O)C21.CC(C)N1c2c(Br)cc(C(=O)Nc3ccc(Cl)cc3)cc2C2CCC(N)C21.CC(C)N1c2c(Br)cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2C2CCC(N3CCCC3=O)C21.CC(C)N1c2c(Br)cc(C(=O)Nc3ccc(OC(F)(F)Cl)cc3)cc2C2CCC(NC(=O)CCCCl)C21.CC1(C)OB(c2ccn[nH]2)OC1(C)C.O=C(Cl)CCCCl.O=C(F)F.[K+].

What is the InChIKey of potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

The InChIKey is DWDDRDXZUFJACI-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H30ClF2N5O3.C26H28BrCl2F2N3O3.C26H27BrClF2N3O3.C21H23BrClN3O.C9H15BN2O2.C4H6Cl2O.C4H9O.CF2O.K/c1-16(2)37-26-21(20-9-10-24(27(20)37)36-13-3-4-25(36)38)14-17(15-22(26)23-11-12-33-35-23)28(39)34-18-5-7-19(8-6-18)40-29(30,31)32;1-14(2)34-23-19(18-9-10-21(24(18)34)33-22(35)4-3-11-28)12-15(13-20(23)27)25(36)32-16-5-7-17(8-6-16)37-26(29,30)31;1-14(2)33-23-19(18-9-10-21(24(18)33)32-11-3-4-22(32)34)12-15(13-20(23)27)25(35)31-16-5-7-17(8-6-16)36-26(28,29)30;1-11(2)26-19-16(15-7-8-18(24)20(15)26)9-12(10-17(19)22)21(27)25-14-5-3-13(23)4-6-14;1-8(2)9(3,4)14-10(13-8)7-5-6-11-12-7;5-3-1-2-4(6)7;1-4(2,3)5;2-1(3)4;/h5-8,11-12,14-16,20,24,27H,3-4,9-10,13H2,1-2H3,(H,33,35)(H,34,39);5-8,12-14,18,21,24H,3-4,9-11H2,1-2H3,(H,32,36)(H,33,35);5-8,12-14,18,21,24H,3-4,9-11H2,1-2H3,(H,31,35);3-6,9-11,15,18,20H,7-8,24H2,1-2H3,(H,25,27);5-6H,1-4H3,(H,11,12);1-3H2;1-3H3;;/q;;;;;;-1;;+1.

What are the key properties of potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole?

potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole has a molecular weight of 2734.30 g/mol, XLogP of 24.98, 29 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for potassium;3-amino-5-bromo-N-(4-chlorophenyl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-3-(4-chlorobutanoylamino)-N-[4-[chloro(difluoro)methoxy]phenyl]-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;5-bromo-N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;carbonyl difluoride;4-chlorobutanoyl chloride;N-[4-[chloro(difluoro)methoxy]phenyl]-3-(2-oxopyrrolidin-1-yl)-4-propan-2-yl-5-(1H-pyrazol-5-yl)-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indole-7-carboxamide;2-methylpropan-2-olate;5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole is sourced from PubChem (CID 167562659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).