(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

C140H188Cl6F2N12O6 — CID 163879967

IUPAC(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
SMILESCC(C)C1(C(C)C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC(C)C1(C(C)C)CC2(CCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC(C)C1(C(C)C)CC2(CCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C24H31ClF2N2O.3C24H33ClN2O.2C22H29ClN2O/c1-15(2)24(16(3)4)13-22(7-9-23(26,27)10-8-22)14-29(24)21(30)20-11-17-5-6-18(25)12-19(17)28-20;1-16(2)24(17(3)4)14-23(11-6-5-7-12-23)15-27(24)22(28)21-13-18-19(25)9-8-10-20(18)26-21;1-16(2)24(17(3)4)14-23(11-6-5-7-12-23)15-27(24)22(28)20-13-18-9-8-10-19(25)21(18)26-20;1-16(2)24(17(3)4)14-23(10-6-5-7-11-23)15-27(24)22(28)21-12-18-8-9-19(25)13-20(18)26-21;1-14(2)22(15(3)4)12-21(9-6-10-21)13-25(22)20(26)19-11-16-17(23)7-5-8-18(16)24-19;1-14(2)22(15(3)4)12-21(9-6-10-21)13-25(22)20(26)18-11-16-7-5-8-17(23)19(16)24-18/h5-6,11-12,15-16,28H,7-10,13-14H2,1-4H3;2*8-10,13,16-17,26H,5-7,11-12,14-15H2,1-4H3;8-9,12-13,16-17,26H,5-7,10-11,14-15H2,1-4H3;2*5,7-8,11,14-15,24H,6,9-10,12-13H2,1-4H3
InChIKeyPSHQLGUZQZNLAX-UHFFFAOYSA-N
MW2385.84 g/mol
LogP38.70
Rot. Bonds18

About (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

(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 (PubChem CID 163879967) has the molecular formula C140H188Cl6F2N12O6 and a molecular weight of 2385.84 g/mol. Its IUPAC name is (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.

Molecular Properties

Compound Name(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
PubChem CID163879967
Molecular FormulaC140H188Cl6F2N12O6
Molecular Weight2385.84 g/mol
Exact Mass2381.29
IUPAC Name(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
SMILESCC(C)C1(C(C)C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC(C)C1(C(C)C)CC2(CCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC(C)C1(C(C)C)CC2(CCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1
InChIInChI=1S/C24H31ClF2N2O.3C24H33ClN2O.2C22H29ClN2O/c1-15(2)24(16(3)4)13-22(7-9-23(26,27)10-8-22)14-29(24)21(30)20-11-17-5-6-18(25)12-19(17)28-20;1-16(2)24(17(3)4)14-23(11-6-5-7-12-23)15-27(24)22(28)21-13-18-19(25)9-8-10-20(18)26-21;1-16(2)24(17(3)4)14-23(11-6-5-7-12-23)15-27(24)22(28)20-13-18-9-8-10-19(25)21(18)26-20;1-16(2)24(17(3)4)14-23(10-6-5-7-11-23)15-27(24)22(28)21-12-18-8-9-19(25)13-20(18)26-21;1-14(2)22(15(3)4)12-21(9-6-10-21)13-25(22)20(26)19-11-16-17(23)7-5-8-18(16)24-19;1-14(2)22(15(3)4)12-21(9-6-10-21)13-25(22)20(26)18-11-16-7-5-8-17(23)19(16)24-18/h5-6,11-12,15-16,28H,7-10,13-14H2,1-4H3;2*8-10,13,16-17,26H,5-7,11-12,14-15H2,1-4H3;8-9,12-13,16-17,26H,5-7,10-11,14-15H2,1-4H3;2*5,7-8,11,14-15,24H,6,9-10,12-13H2,1-4H3
InChIKeyPSHQLGUZQZNLAX-UHFFFAOYSA-N
XLogP38.70
TPSA216.60 Ų
H-Bond Donors6
H-Bond Acceptors6
Rotatable Bonds18
Heavy Atoms166
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002385.84
LogP ≤ 538.70
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 106

Analyze (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 with MolForge

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Launch Full Analysis

Related Compounds

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
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
(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
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
5-chloro-N-[(3-chloro-4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methylphenyl)ethyl]-1H-indole-2-carboxamide;5-chloro-N-[(4-methylphenyl)methyl]-1H-indole-2-carboxamide;5-fluoro-N-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide
CID 157350329
2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(4,6-dichloro-1H-indol-2-yl)methanone;2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(4,6-difluoro-1H-indol-2-yl)methanone;4,6-dichloro-N-cyclooctyl-1H-indole-2-carboxamide;4,6-dichloro-N-spiro[5.5]undecan-3-yl-1H-indole-2-carboxamide
CID 157664057
5-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;5-chloro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;6-chloro-N-[(1R)-1-phenylethyl]-1H-indole-2-carboxamide;6-chloro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-1-methyl-N-[(1R)-1-phenylethyl]indole-2-carboxamide;5-fluoro-N-methyl-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;5-fluoro-3-methyl-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;4-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide;6-fluoro-N-[(1S)-1-phenylethyl]-1H-indole-2-carboxamide
CID 158029633
N-benzyl-1H-indole-2-carboxamide;N-[1-(3-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[1-(4-chlorophenyl)ethyl]-1H-indole-2-carboxamide;N-[(4-chlorophenyl)methyl]-1H-indole-2-carboxamide;N-[cyclopropyl(phenyl)methyl]-4-fluoro-1H-indole-2-carboxamide;5-fluoro-N-(1-phenylethyl)-1H-indole-2-carboxamide;N-[1-(3-fluorophenyl)ethyl]-5-methyl-1H-indole-2-carboxamide
CID 158160423
N-(2-adamantyl)-4,6-dimethyl-1H-indole-2-carboxamide;N-[1-(1-adamantyl)ethyl]-1H-indole-2-carboxamide;N-(1-adamantyl)-1H-indole-2-carboxamide;N-(1-adamantylmethyl)-1H-indole-2-carboxamide;N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;N-cyclooctyl-4,6-dimethyl-1H-indole-2-carboxamide;N-[(1R,2R,3R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1H-indole-2-carboxamide
CID 158197898
N-[(3-chlorophenyl)methyl]-1H-indole-2-carboxamide;N-cyclohexyl-1H-indole-2-carboxamide;N-cyclopentyl-1H-indole-2-carboxamide;N-heptyl-1H-indole-2-carboxamide;bis(N-(4-methylcyclohexyl)-1H-indole-2-carboxamide);N-octyl-1H-indole-2-carboxamide;N-[(1R,2R,3R,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-1H-indole-2-carboxamide
CID 158462371

Frequently Asked Questions

What is the IUPAC name of (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?
The IUPAC name of (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) is (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.
What is the SMILES notation for (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?
The canonical SMILES for (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 is CC(C)C1(C(C)C)CC2(CCC(F)(F)CC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC(C)C1(C(C)C)CC2(CCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC(C)C1(C(C)C)CC2(CCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2c(Cl)cccc2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2ccc(Cl)cc2[nH]1.CC(C)C1(C(C)C)CC2(CCCCC2)CN1C(=O)c1cc2cccc(Cl)c2[nH]1.
What is the InChIKey of (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?
The InChIKey is PSHQLGUZQZNLAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H31ClF2N2O.3C24H33ClN2O.2C22H29ClN2O/c1-15(2)24(16(3)4)13-22(7-9-23(26,27)10-8-22)14-29(24)21(30)20-11-17-5-6-18(25)12-19(17)28-20;1-16(2)24(17(3)4)14-23(11-6-5-7-12-23)15-27(24)22(28)21-13-18-19(25)9-8-10-20(18)26-21;1-16(2)24(17(3)4)14-23(11-6-5-7-12-23)15-27(24)22(28)20-13-18-9-8-10-19(25)21(18)26-20;1-16(2)24(17(3)4)14-23(10-6-5-7-11-23)15-27(24)22(28)21-12-18-8-9-19(25)13-20(18)26-21;1-14(2)22(15(3)4)12-21(9-6-10-21)13-25(22)20(26)19-11-16-17(23)7-5-8-18(16)24-19;1-14(2)22(15(3)4)12-21(9-6-10-21)13-25(22)20(26)18-11-16-7-5-8-17(23)19(16)24-18/h5-6,11-12,15-16,28H,7-10,13-14H2,1-4H3;2*8-10,13,16-17,26H,5-7,11-12,14-15H2,1-4H3;8-9,12-13,16-17,26H,5-7,10-11,14-15H2,1-4H3;2*5,7-8,11,14-15,24H,6,9-10,12-13H2,1-4H3.
What are the key properties of (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?
(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 has a molecular weight of 2385.84 g/mol, XLogP of 38.70, 18 rotatable bonds, 6 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (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 is sourced from PubChem (CID 163879967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).