potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide

C121H156KN19O18S3 — CID 163749344

IUPACpotassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide
SMILESC.C.C.C.C.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCCCC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCN(C(=O)CO)CC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCNCC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cn1cc(-c2ccc(N3CCC4(CCN(C(=O)CO)CC4)CC3)nc2)c2cc[nH]c2c1=O.O=C(O)CO.[K+].[OH-]
InChIInChI=1S/C31H35N5O5S.C30H34N4O3S.C29H33N5O3S.C24H29N5O3.C2H4O3.5CH4.K.H2O/c1-22-3-6-24(7-4-22)42(40,41)36-14-9-25-26(20-33(2)30(39)29(25)36)23-5-8-27(32-19-23)34-15-10-31(11-16-34)12-17-35(18-13-31)28(38)21-37;1-22-6-9-24(10-7-22)38(36,37)34-17-12-25-26(21-32(2)29(35)28(25)34)23-8-11-27(31-20-23)33-18-15-30(16-19-33)13-4-3-5-14-30;1-21-3-6-23(7-4-21)38(36,37)34-16-9-24-25(20-32(2)28(35)27(24)34)22-5-8-26(31-19-22)33-17-12-29(13-18-33)10-14-30-15-11-29;1-27-15-19(18-4-9-25-22(18)23(27)32)17-2-3-20(26-14-17)28-10-5-24(6-11-28)7-12-29(13-8-24)21(31)16-30;3-1-2(4)5;;;;;;;/h3-9,14,19-20,37H,10-13,15-18,21H2,1-2H3;6-12,17,20-21H,3-5,13-16,18-19H2,1-2H3;3-9,16,19-20,30H,10-15,17-18H2,1-2H3;2-4,9,14-15,25,30H,5-8,10-13,16H2,1H3;3H,1H2,(H,4,5);5*1H4;;1H2/q;;;;;;;;;;+1;/p-1
InChIKeyLOQSCYPFYIQORL-UHFFFAOYSA-M
MW2299.99 g/mol
LogP13.77
Rot. Bonds17

About potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide

potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide (PubChem CID 163749344) has the molecular formula C121H156KN19O18S3 and a molecular weight of 2299.99 g/mol. Its IUPAC name is potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide.

Molecular Properties

Compound Namepotassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide
PubChem CID163749344
Molecular FormulaC121H156KN19O18S3
Molecular Weight2299.99 g/mol
Exact Mass2298.07
IUPAC Namepotassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide
SMILESC.C.C.C.C.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCCCC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCN(C(=O)CO)CC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCNCC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cn1cc(-c2ccc(N3CCC4(CCN(C(=O)CO)CC4)CC3)nc2)c2cc[nH]c2c1=O.O=C(O)CO.[K+].[OH-]
InChIInChI=1S/C31H35N5O5S.C30H34N4O3S.C29H33N5O3S.C24H29N5O3.C2H4O3.5CH4.K.H2O/c1-22-3-6-24(7-4-22)42(40,41)36-14-9-25-26(20-33(2)30(39)29(25)36)23-5-8-27(32-19-23)34-15-10-31(11-16-34)12-17-35(18-13-31)28(38)21-37;1-22-6-9-24(10-7-22)38(36,37)34-17-12-25-26(21-32(2)29(35)28(25)34)23-8-11-27(31-20-23)33-18-15-30(16-19-33)13-4-3-5-14-30;1-21-3-6-23(7-4-21)38(36,37)34-16-9-24-25(20-32(2)28(35)27(24)34)22-5-8-26(31-19-22)33-17-12-29(13-18-33)10-14-30-15-11-29;1-27-15-19(18-4-9-25-22(18)23(27)32)17-2-3-20(26-14-17)28-10-5-24(6-11-28)7-12-29(13-8-24)21(31)16-30;3-1-2(4)5;;;;;;;/h3-9,14,19-20,37H,10-13,15-18,21H2,1-2H3;6-12,17,20-21H,3-5,13-16,18-19H2,1-2H3;3-9,16,19-20,30H,10-15,17-18H2,1-2H3;2-4,9,14-15,25,30H,5-8,10-13,16H2,1H3;3H,1H2,(H,4,5);5*1H4;;1H2/q;;;;;;;;;;+1;/p-1
InChIKeyLOQSCYPFYIQORL-UHFFFAOYSA-M
XLogP13.77
TPSA466.16 Ų
H-Bond Donors6
H-Bond Acceptors33
Rotatable Bonds17
Heavy Atoms162
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002299.99
LogP ≤ 513.77
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1033

Analyze potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide with MolForge

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Related Compounds

CID 157089740
CID 157089740
1-bromo-4-fluorobenzene;tert-butyl 8-(5-bromo-2-pyridinyl)-2,8-diazaspiro[4.5]decane-2-carboxylate;tert-butyl 2,8-diazaspiro[4.5]decane-2-carboxylate;tert-butyl 8-[5-[6-methyl-1-(4-methylphenyl)sulfonyl-7-oxopyrrolo[2,3-c]pyridin-4-yl]-2-pyridinyl]-2,8-diazaspiro[4.5]decane-2-carboxylate;4-[6-(2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one
CID 163575264
potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide
CID 163618436
4-[6-(2-azaspiro[4.5]decan-2-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;5-bromo-2-fluoropyridine;tert-butyl 8-(5-bromo-2-pyridinyl)-2,8-diazaspiro[4.5]decane-2-carboxylate;4-[6-(2,8-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(2,8-diazaspiro[4.5]decan-2-yl)-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;ditert-butyl 2,8-diazaspiro[4.5]decane-2,8-dicarboxylate;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one;hydrochloride
CID 163818950
4-[6-(2,8-diazaspiro[4.5]decan-8-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[2-(2-hydroxyacetyl)-2,8-diazaspiro[4.5]decan-8-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[2-(2-hydroxyacetyl)-2,8-diazaspiro[4.5]decan-8-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one
CID 163820882
5-Bromo-2-fluoropyridine;2-(5-bromo-2-pyridinyl)-2,8-diazaspiro[4.5]decane;1-[2-(5-bromo-2-pyridinyl)-2,8-diazaspiro[4.5]decan-8-yl]-2-hydroxyethanone;tert-butyl 2-(5-bromo-2-pyridinyl)-2,8-diazaspiro[4.5]decane-8-carboxylate;tert-butyl 2,8-diazaspiro[4.5]decane-8-carboxylate;2-hydroxyacetic acid;4-[6-[8-(2-hydroxyacetyl)-2,8-diazaspiro[4.5]decan-2-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;6-methyl-1-(4-methylphenyl)sulfonyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrolo[2,3-c]pyridin-7-one
CID 163821828

Frequently Asked Questions

What is the IUPAC name of potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide?
The IUPAC name of potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide (CID 163749344) is potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide.
What is the SMILES notation for potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide?
The canonical SMILES for potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide is C.C.C.C.C.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCCCC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCN(C(=O)CO)CC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cc1ccc(S(=O)(=O)n2ccc3c(-c4ccc(N5CCC6(CCNCC6)CC5)nc4)cn(C)c(=O)c32)cc1.Cn1cc(-c2ccc(N3CCC4(CCN(C(=O)CO)CC4)CC3)nc2)c2cc[nH]c2c1=O.O=C(O)CO.[K+].[OH-].
What is the InChIKey of potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide?
The InChIKey is LOQSCYPFYIQORL-UHFFFAOYSA-M. The full InChI is InChI=1S/C31H35N5O5S.C30H34N4O3S.C29H33N5O3S.C24H29N5O3.C2H4O3.5CH4.K.H2O/c1-22-3-6-24(7-4-22)42(40,41)36-14-9-25-26(20-33(2)30(39)29(25)36)23-5-8-27(32-19-23)34-15-10-31(11-16-34)12-17-35(18-13-31)28(38)21-37;1-22-6-9-24(10-7-22)38(36,37)34-17-12-25-26(21-32(2)29(35)28(25)34)23-8-11-27(31-20-23)33-18-15-30(16-19-33)13-4-3-5-14-30;1-21-3-6-23(7-4-21)38(36,37)34-16-9-24-25(20-32(2)28(35)27(24)34)22-5-8-26(31-19-22)33-17-12-29(13-18-33)10-14-30-15-11-29;1-27-15-19(18-4-9-25-22(18)23(27)32)17-2-3-20(26-14-17)28-10-5-24(6-11-28)7-12-29(13-8-24)21(31)16-30;3-1-2(4)5;;;;;;;/h3-9,14,19-20,37H,10-13,15-18,21H2,1-2H3;6-12,17,20-21H,3-5,13-16,18-19H2,1-2H3;3-9,16,19-20,30H,10-15,17-18H2,1-2H3;2-4,9,14-15,25,30H,5-8,10-13,16H2,1H3;3H,1H2,(H,4,5);5*1H4;;1H2/q;;;;;;;;;;+1;/p-1.
What are the key properties of potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide?
potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide has a molecular weight of 2299.99 g/mol, XLogP of 13.77, 17 rotatable bonds, 6 hydrogen bond donors, and 33 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;4-[6-(3-azaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-(3,9-diazaspiro[5.5]undecan-3-yl)-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;2-hydroxyacetic acid;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1-(4-methylphenyl)sulfonylpyrrolo[2,3-c]pyridin-7-one;4-[6-[3-(2-hydroxyacetyl)-3,9-diazaspiro[5.5]undecan-9-yl]-3-pyridinyl]-6-methyl-1H-pyrrolo[2,3-c]pyridin-7-one;methane;hydroxide is sourced from PubChem (CID 163749344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).