(4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane

C142H214Cl6F4N12O6 — CID 167684628

IUPAC(4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1(C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC1(C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC1(C)CC2(CCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/2C20H23ClF2N2O.3C20H25ClN2O.C18H21ClN2O.12C2H6/c1-18(2)11-19(5-7-20(22,23)8-6-19)12-25(18)17(26)16-9-13-3-4-14(21)10-15(13)24-16;1-18(2)11-19(6-8-20(22,23)9-7-19)12-25(18)17(26)16-10-13-14(21)4-3-5-15(13)24-16;1-19(2)12-20(9-4-3-5-10-20)13-23(19)18(24)17-11-14-15(21)7-6-8-16(14)22-17;1-19(2)12-20(9-4-3-5-10-20)13-23(19)18(24)16-11-14-7-6-8-15(21)17(14)22-16;1-19(2)12-20(8-4-3-5-9-20)13-23(19)18(24)17-10-14-6-7-15(21)11-16(14)22-17;1-17(2)10-18(7-4-8-18)11-21(17)16(22)14-9-12-5-3-6-13(19)15(12)20-14;12*1-2/h3-4,9-10,24H,5-8,11-12H2,1-2H3;3-5,10,24H,6-9,11-12H2,1-2H3;2*6-8,11,22H,3-5,9-10,12-13H2,1-2H3;6-7,10-11,22H,3-5,8-9,12-13H2,1-2H3;3,5-6,9,20H,4,7-8,10-11H2,1-2H3;12*1-2H3
InChIKeyWAORVURQFDMXDX-UHFFFAOYSA-N
MW2474.06 g/mol
LogP44.40
Rot. Bonds6

About (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane

(4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane (PubChem CID 167684628) has the molecular formula C142H214Cl6F4N12O6 and a molecular weight of 2474.06 g/mol. Its IUPAC name is (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane.

Molecular Properties

Compound Name(4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane
PubChem CID167684628
Molecular FormulaC142H214Cl6F4N12O6
Molecular Weight2474.06 g/mol
Exact Mass2469.49
IUPAC Name(4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane
SMILESCC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1(C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC1(C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC1(C)CC2(CCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/2C20H23ClF2N2O.3C20H25ClN2O.C18H21ClN2O.12C2H6/c1-18(2)11-19(5-7-20(22,23)8-6-19)12-25(18)17(26)16-9-13-3-4-14(21)10-15(13)24-16;1-18(2)11-19(6-8-20(22,23)9-7-19)12-25(18)17(26)16-10-13-14(21)4-3-5-15(13)24-16;1-19(2)12-20(9-4-3-5-10-20)13-23(19)18(24)17-11-14-15(21)7-6-8-16(14)22-17;1-19(2)12-20(9-4-3-5-10-20)13-23(19)18(24)16-11-14-7-6-8-15(21)17(14)22-16;1-19(2)12-20(8-4-3-5-9-20)13-23(19)18(24)17-10-14-6-7-15(21)11-16(14)22-17;1-17(2)10-18(7-4-8-18)11-21(17)16(22)14-9-12-5-3-6-13(19)15(12)20-14;12*1-2/h3-4,9-10,24H,5-8,11-12H2,1-2H3;3-5,10,24H,6-9,11-12H2,1-2H3;2*6-8,11,22H,3-5,9-10,12-13H2,1-2H3;6-7,10-11,22H,3-5,8-9,12-13H2,1-2H3;3,5-6,9,20H,4,7-8,10-11H2,1-2H3;12*1-2H3
InChIKeyWAORVURQFDMXDX-UHFFFAOYSA-N
XLogP44.40
TPSA216.60 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002474.06
LogP ≤ 544.40
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Analyze (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane with MolForge

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Launch Full Analysis

Related Compounds

6-chloro-N-[1-[5-(4-fluoro-1H-indole-2-carbonyl)-1-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-4,4-dimethyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide
CID 90817029
6-chloro-N-[1-[(1R,4S)-5-(7-fluoro-1H-indole-2-carbonyl)-1-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide
CID 143931481
6-chloro-N-[1-[5-(4-fluoro-1H-indole-2-carbonyl)-1-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl]-3,3-dimethyl-1-oxobutan-2-yl]-1H-indole-2-carboxamide
CID 143931556
2-[1-(4-chlorobenzoyl)-2,5-dimethylindol-3-yl]-N-(3,3-dimethylbutyl)acetamide;2-[1-(4-chlorobenzoyl)-2,5-dimethylindol-3-yl]-N-(2,2-dimethylpropyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methyl-2-(trifluoromethyl)indol-3-yl]-N-(3,3-dimethylbutyl)acetamide;2-[1-(4-chlorobenzoyl)-5-methyl-2-(trifluoromethyl)indol-3-yl]-N-(2,2-dimethylpropyl)acetamide
CID 157405266
(5-chloro-1H-indol-2-yl)-[4-[[4-(1,1-difluoroethyl)-3-fluorophenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[3-(1,1-difluoroethyl)-5-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[(2-fluoro-4-methylphenyl)methyl]piperazin-1-yl]methanone;(5-chloro-1H-indol-2-yl)-[4-[[4-methyl-2-(trifluoromethyl)phenyl]methyl]piperazin-1-yl]methanone
CID 157859090
5-chloro-7-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-(2-methyl-1-phenylpropyl)-1H-indole-2-carboxamide;5-chloro-N-(1-phenylpropyl)-1H-indole-2-carboxamide;6-(difluoromethyl)-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-N-methyl-2-N-(1-phenylethyl)-1H-indole-2,5-dicarboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide
CID 161927501
(2-chloro-4-methylphenyl)-[4-[5-(trifluoromethyl)-1H-indole-2-carbonyl]piperazin-1-yl]methanone;[3-(1,1-difluoroethyl)phenyl]-[4-[5-(trifluoromethyl)-1H-indole-2-carbonyl]piperazin-1-yl]methanone;[3-(1,1-difluoroethyl)-5-(trifluoromethyl)phenyl]-[4-[5-(trifluoromethyl)-1H-indole-2-carbonyl]piperazin-1-yl]methanone;(5-methylcyclohexa-1,3-dien-1-yl)-[4-[5-(trifluoromethyl)-1H-indole-2-carbonyl]piperazin-1-yl]methanone;(4-methylphenyl)-[4-[5-(trifluoromethyl)-1H-indole-2-carbonyl]piperazin-1-yl]methanone
CID 162129771
(6-chloro-1H-indol-2-yl)-[8,8-difluoro-3,3-di(propan-2-yl)-2-azaspiro[4.5]decan-2-yl]methanone;(4-chloro-1H-indol-2-yl)-[3,3-di(propan-2-yl)-2-azaspiro[4.5]decan-2-yl]methanone;(6-chloro-1H-indol-2-yl)-[3,3-di(propan-2-yl)-2-azaspiro[4.5]decan-2-yl]methanone;(7-chloro-1H-indol-2-yl)-[3,3-di(propan-2-yl)-2-azaspiro[4.5]decan-2-yl]methanone;(4-chloro-1H-indol-2-yl)-[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]methanone;(7-chloro-1H-indol-2-yl)-[7,7-di(propan-2-yl)-6-azaspiro[3.4]octan-6-yl]methanone
CID 163879967
N-[(2S)-1-amino-1-oxo-3-[(1S)-2-oxocyclohexyl]propan-2-yl]-6-(7-chloro-1H-indole-2-carbonyl)-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxamide;bis(6-(7-chloro-1H-indole-2-carbonyl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-2,2-difluoro-6-azaspiro[3.4]octane-7-carboxamide);methyl thiohypofluorite
CID 163989778
bis(2-(7-chloro-1H-indole-2-carbonyl)-N-[(1S)-1-cyano-2-[(3S)-2-oxopiperidin-3-yl]ethyl]-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxamide);methyl thiohypofluorite
CID 164004243
bis(2-(7-chloro-1H-indole-2-carbonyl)-N-[(1S)-1-cyano-2-[(1S)-2-oxocyclohexyl]ethyl]-8,8-difluoro-2-azaspiro[4.5]decane-3-carboxamide);methyl thiohypofluorite
CID 167702501
5-chloro-N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;N-[(2-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide
CID 157304966

Frequently Asked Questions

What is the IUPAC name of (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane?
The IUPAC name of (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane (CID 167684628) is (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane.
What is the SMILES notation for (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane?
The canonical SMILES for (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane is CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC.CC1(C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC1(C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC1(C)CC2(CCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC1(C)CC2(CCCCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.
What is the InChIKey of (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane?
The InChIKey is WAORVURQFDMXDX-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H23ClF2N2O.3C20H25ClN2O.C18H21ClN2O.12C2H6/c1-18(2)11-19(5-7-20(22,23)8-6-19)12-25(18)17(26)16-9-13-3-4-14(21)10-15(13)24-16;1-18(2)11-19(6-8-20(22,23)9-7-19)12-25(18)17(26)16-10-13-14(21)4-3-5-15(13)24-16;1-19(2)12-20(9-4-3-5-10-20)13-23(19)18(24)17-11-14-15(21)7-6-8-16(14)22-17;1-19(2)12-20(9-4-3-5-10-20)13-23(19)18(24)16-11-14-7-6-8-15(21)17(14)22-16;1-19(2)12-20(8-4-3-5-9-20)13-23(19)18(24)17-10-14-6-7-15(21)11-16(14)22-17;1-17(2)10-18(7-4-8-18)11-21(17)16(22)14-9-12-5-3-6-13(19)15(12)20-14;12*1-2/h3-4,9-10,24H,5-8,11-12H2,1-2H3;3-5,10,24H,6-9,11-12H2,1-2H3;2*6-8,11,22H,3-5,9-10,12-13H2,1-2H3;6-7,10-11,22H,3-5,8-9,12-13H2,1-2H3;3,5-6,9,20H,4,7-8,10-11H2,1-2H3;12*1-2H3.
What are the key properties of (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane?
(4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane has a molecular weight of 2474.06 g/mol, XLogP of 44.40, 6 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(8,8-difluoro-3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(4-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(6-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(3,3-dimethyl-2-azaspiro[4.5]decan-2-yl)methanone;(7-chloro-1H-indol-2-yl)-(7,7-dimethyl-6-azaspiro[3.4]octan-6-yl)methanone;ethane is sourced from PubChem (CID 167684628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).