sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen

C115H142Br3F4N6NaO21 — CID 158525625

IUPACsodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen
SMILESBrBr.C.CC1(C)COC2(CC=C(c3c[nH]c4cc(C(=O)O)ccc34)CC2)OC1.CC1(C)COC2(CCC(=O)CC2)OC1.COC(=O)c1ccc2c(C3CCC(=O)CC3)cn(C)c2c1.COC(=O)c1ccc2c(C3CCC(F)(F)CC3)c(Br)n(C)c2c1.COC(=O)c1ccc2c(C3CCC(F)(F)CC3)cn(C)c2c1.COC(=O)c1ccc2c(C3CCC4(CC3)OCC(C)(C)CO4)cn(C)c2c1.C[O-].O=C(O)c1ccc2cc[nH]c2c1.[H][H].[Na+]
InChIInChI=1S/C22H29NO4.C20H23NO4.C17H18BrF2NO2.C17H19F2NO2.C17H19NO3.C11H18O3.C9H7NO2.CH3O.CH4.Br2.Na.H2/c1-21(2)13-26-22(27-14-21)9-7-15(8-10-22)18-12-23(3)19-11-16(20(24)25-4)5-6-17(18)19;1-19(2)11-24-20(25-12-19)7-5-13(6-8-20)16-10-21-17-9-14(18(22)23)3-4-15(16)17;1-21-13-9-11(16(22)23-2)3-4-12(13)14(15(21)18)10-5-7-17(19,20)8-6-10;1-20-10-14(11-5-7-17(18,19)8-6-11)13-4-3-12(9-15(13)20)16(21)22-2;1-18-10-15(11-3-6-13(19)7-4-11)14-8-5-12(9-16(14)18)17(20)21-2;1-10(2)7-13-11(14-8-10)5-3-9(12)4-6-11;11-9(12)7-2-1-6-3-4-10-8(6)5-7;1-2;;1-2;;/h5-6,11-12,15H,7-10,13-14H2,1-4H3;3-5,9-10,21H,6-8,11-12H2,1-2H3,(H,22,23);3-4,9-10H,5-8H2,1-2H3;3-4,9-11H,5-8H2,1-2H3;5,8-11H,3-4,6-7H2,1-2H3;3-8H2,1-2H3;1-5,10H,(H,11,12);1H3;1H4;;;1H/q;;;;;;;-1;;;+1;
InChIKeyHMTDCWWFZOYHES-UHFFFAOYSA-N
MW2283.12 g/mol
LogP23.38
Rot. Bonds11

About sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen

sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen (PubChem CID 158525625) has the molecular formula C115H142Br3F4N6NaO21 and a molecular weight of 2283.12 g/mol. Its IUPAC name is sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen.

Molecular Properties

Compound Namesodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen
PubChem CID158525625
Molecular FormulaC115H142Br3F4N6NaO21
Molecular Weight2283.12 g/mol
Exact Mass2278.76
IUPAC Namesodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen
SMILESBrBr.C.CC1(C)COC2(CC=C(c3c[nH]c4cc(C(=O)O)ccc34)CC2)OC1.CC1(C)COC2(CCC(=O)CC2)OC1.COC(=O)c1ccc2c(C3CCC(=O)CC3)cn(C)c2c1.COC(=O)c1ccc2c(C3CCC(F)(F)CC3)c(Br)n(C)c2c1.COC(=O)c1ccc2c(C3CCC(F)(F)CC3)cn(C)c2c1.COC(=O)c1ccc2c(C3CCC4(CC3)OCC(C)(C)CO4)cn(C)c2c1.C[O-].O=C(O)c1ccc2cc[nH]c2c1.[H][H].[Na+]
InChIInChI=1S/C22H29NO4.C20H23NO4.C17H18BrF2NO2.C17H19F2NO2.C17H19NO3.C11H18O3.C9H7NO2.CH3O.CH4.Br2.Na.H2/c1-21(2)13-26-22(27-14-21)9-7-15(8-10-22)18-12-23(3)19-11-16(20(24)25-4)5-6-17(18)19;1-19(2)11-24-20(25-12-19)7-5-13(6-8-20)16-10-21-17-9-14(18(22)23)3-4-15(16)17;1-21-13-9-11(16(22)23-2)3-4-12(13)14(15(21)18)10-5-7-17(19,20)8-6-10;1-20-10-14(11-5-7-17(18,19)8-6-11)13-4-3-12(9-15(13)20)16(21)22-2;1-18-10-15(11-3-6-13(19)7-4-11)14-8-5-12(9-16(14)18)17(20)21-2;1-10(2)7-13-11(14-8-10)5-3-9(12)4-6-11;11-9(12)7-2-1-6-3-4-10-8(6)5-7;1-2;;1-2;;/h5-6,11-12,15H,7-10,13-14H2,1-4H3;3-5,9-10,21H,6-8,11-12H2,1-2H3,(H,22,23);3-4,9-10H,5-8H2,1-2H3;3-4,9-11H,5-8H2,1-2H3;5,8-11H,3-4,6-7H2,1-2H3;3-8H2,1-2H3;1-5,10H,(H,11,12);1H3;1H4;;;1H/q;;;;;;;-1;;;+1;
InChIKeyHMTDCWWFZOYHES-UHFFFAOYSA-N
XLogP23.38
TPSA343.68 Ų
H-Bond Donors4
H-Bond Acceptors23
Rotatable Bonds11
Heavy Atoms150
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002283.12
LogP ≤ 523.38
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen?
The IUPAC name of sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen (CID 158525625) is sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen.
What is the SMILES notation for sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen?
The canonical SMILES for sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen is BrBr.C.CC1(C)COC2(CC=C(c3c[nH]c4cc(C(=O)O)ccc34)CC2)OC1.CC1(C)COC2(CCC(=O)CC2)OC1.COC(=O)c1ccc2c(C3CCC(=O)CC3)cn(C)c2c1.COC(=O)c1ccc2c(C3CCC(F)(F)CC3)c(Br)n(C)c2c1.COC(=O)c1ccc2c(C3CCC(F)(F)CC3)cn(C)c2c1.COC(=O)c1ccc2c(C3CCC4(CC3)OCC(C)(C)CO4)cn(C)c2c1.C[O-].O=C(O)c1ccc2cc[nH]c2c1.[H][H].[Na+].
What is the InChIKey of sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen?
The InChIKey is HMTDCWWFZOYHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H29NO4.C20H23NO4.C17H18BrF2NO2.C17H19F2NO2.C17H19NO3.C11H18O3.C9H7NO2.CH3O.CH4.Br2.Na.H2/c1-21(2)13-26-22(27-14-21)9-7-15(8-10-22)18-12-23(3)19-11-16(20(24)25-4)5-6-17(18)19;1-19(2)11-24-20(25-12-19)7-5-13(6-8-20)16-10-21-17-9-14(18(22)23)3-4-15(16)17;1-21-13-9-11(16(22)23-2)3-4-12(13)14(15(21)18)10-5-7-17(19,20)8-6-10;1-20-10-14(11-5-7-17(18,19)8-6-11)13-4-3-12(9-15(13)20)16(21)22-2;1-18-10-15(11-3-6-13(19)7-4-11)14-8-5-12(9-16(14)18)17(20)21-2;1-10(2)7-13-11(14-8-10)5-3-9(12)4-6-11;11-9(12)7-2-1-6-3-4-10-8(6)5-7;1-2;;1-2;;/h5-6,11-12,15H,7-10,13-14H2,1-4H3;3-5,9-10,21H,6-8,11-12H2,1-2H3,(H,22,23);3-4,9-10H,5-8H2,1-2H3;3-4,9-11H,5-8H2,1-2H3;5,8-11H,3-4,6-7H2,1-2H3;3-8H2,1-2H3;1-5,10H,(H,11,12);1H3;1H4;;;1H/q;;;;;;;-1;;;+1;.
What are the key properties of sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen?
sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen has a molecular weight of 2283.12 g/mol, XLogP of 23.38, 11 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for sodium;3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-one;3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-en-9-yl)-1H-indole-6-carboxylic acid;1H-indole-6-carboxylic acid;methane;methanolate;methyl 2-bromo-3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(4,4-difluorocyclohexyl)-1-methylindole-6-carboxylate;methyl 3-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-1-methylindole-6-carboxylate;methyl 1-methyl-3-(4-oxocyclohexyl)indole-6-carboxylate;molecular bromine;molecular hydrogen is sourced from PubChem (CID 158525625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).