N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide

C105H141N25O20S5 — CID 159360727

IUPACN,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide
SMILESCC(C)N(C)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N(C)C)n(C)n1.CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N2CCCC2)n(C)n1.CCN(CC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CNC(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C
InChIInChI=1S/2C22H29N5O4S.C22H31N5O4S.C20H29N5O4S.C19H23N5O4S/c1-13(2)26(3)21(28)18-12-19(24-27(18)4)32(30,31)25-22(29)23-20-16-9-5-7-14(16)11-15-8-6-10-17(15)20;1-4-27(5-2)21(28)18-13-19(24-26(18)3)32(30,31)25-22(29)23-20-16-10-6-8-14(16)12-15-9-7-11-17(15)20;1-14(2)16-9-8-10-17(15(3)4)20(16)23-22(29)25-32(30,31)19-13-18(26(5)24-19)21(28)27-11-6-7-12-27;1-12(2)14-9-8-10-15(13(3)4)18(14)21-20(27)23-30(28,29)17-11-16(25(7)22-17)19(26)24(5)6;1-20-18(25)15-10-16(22-24(15)2)29(27,28)23-19(26)21-17-13-7-3-5-11(13)9-12-6-4-8-14(12)17/h11-13H,5-10H2,1-4H3,(H2,23,25,29);12-13H,4-11H2,1-3H3,(H2,23,25,29);8-10,13-15H,6-7,11-12H2,1-5H3,(H2,23,25,29);8-13H,1-7H3,(H2,21,23,27);9-10H,3-8H2,1-2H3,(H,20,25)(H2,21,23,26)
InChIKeyLIMSNTAYECKRRG-UHFFFAOYSA-N
MW2233.77 g/mol
LogP12.34
Rot. Bonds27

About N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide

N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide (PubChem CID 159360727) has the molecular formula C105H141N25O20S5 and a molecular weight of 2233.77 g/mol. Its IUPAC name is N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide.

Molecular Properties

Compound NameN,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide
PubChem CID159360727
Molecular FormulaC105H141N25O20S5
Molecular Weight2233.77 g/mol
Exact Mass2231.94
IUPAC NameN,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide
SMILESCC(C)N(C)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N(C)C)n(C)n1.CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N2CCCC2)n(C)n1.CCN(CC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CNC(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C
InChIInChI=1S/2C22H29N5O4S.C22H31N5O4S.C20H29N5O4S.C19H23N5O4S/c1-13(2)26(3)21(28)18-12-19(24-27(18)4)32(30,31)25-22(29)23-20-16-9-5-7-14(16)11-15-8-6-10-17(15)20;1-4-27(5-2)21(28)18-13-19(24-26(18)3)32(30,31)25-22(29)23-20-16-10-6-8-14(16)12-15-9-7-11-17(15)20;1-14(2)16-9-8-10-17(15(3)4)20(16)23-22(29)25-32(30,31)19-13-18(26(5)24-19)21(28)27-11-6-7-12-27;1-12(2)14-9-8-10-15(13(3)4)18(14)21-20(27)23-30(28,29)17-11-16(25(7)22-17)19(26)24(5)6;1-20-18(25)15-10-16(22-24(15)2)29(27,28)23-19(26)21-17-13-7-3-5-11(13)9-12-6-4-8-14(12)17/h11-13H,5-10H2,1-4H3,(H2,23,25,29);12-13H,4-11H2,1-3H3,(H2,23,25,29);8-10,13-15H,6-7,11-12H2,1-5H3,(H2,23,25,29);8-13H,1-7H3,(H2,21,23,27);9-10H,3-8H2,1-2H3,(H,20,25)(H2,21,23,26)
InChIKeyLIMSNTAYECKRRG-UHFFFAOYSA-N
XLogP12.34
TPSA575.79 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds27
Heavy Atoms155
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002233.77
LogP ≤ 512.34
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

Analyze N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide with MolForge

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Related Compounds

1-[5-(azetidine-1-carbonyl)-1-methylpyrazol-3-yl]sulfonyl-3-[2,6-di(propan-2-yl)phenyl]urea;N-cyclopropyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide;N,N-diethyl-3-[[4-fluoro-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-1-methylpyrazole-5-carboxamide;N-ethyl-3-[[4-fluoro-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,1-dimethylpyrazole-5-carboxamide;3-[[4-fluoro-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,1-dimethylpyrazole-5-carboxamide
CID 157433934
3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-diethyl-1-methylpyrazole-5-carboxamide
CID 137499531
3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,N-bis(2-methoxyethyl)-1-methylpyrazole-5-carboxamide
CID 137499616
3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N-(2-hydroxyethyl)-N,1-dimethylpyrazole-5-carboxamide
CID 137499517
3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,N-bis(2-methoxyethyl)-1-methylpyrazole-5-carboxamide;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-(4-hydroxypiperidine-1-carbonyl)-1-methylpyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-(3-methoxypyrrolidine-1-carbonyl)-1-methylpyrazol-3-yl]sulfonylurea
CID 158756195
CID 175825067
CID 175825067
1-[5-[(dimethylamino)methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-[[methyl(propan-2-yl)amino]methyl]pyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[1-methyl-5-[[methyl(propan-2-yl)amino]methyl]pyrazol-3-yl]sulfonylurea
CID 161225114
1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-[5-[[2-hydroxyethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonylurea;1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-[5-[[2-methoxyethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-[[2-hydroxyethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-[[2-methoxyethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonylurea
CID 162036273
sodium;1-[5-(azetidine-1-carbonyl)-1-propan-2-ylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;hydride
CID 175013477
CID 175825031
CID 175825031
1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[1-[(2R)-1-hydroxypropan-2-yl]pyrazol-3-yl]sulfonylurea
CID 142587969
butan-1-ol;3-[[4-chloro-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N-(2-hydroxyethyl)-N,1-dimethylpyrazole-5-carboxamide;3-[[4-chloro-2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-1-methylpyrazole-5-carboxylic acid
CID 161474044

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide?
The IUPAC name of N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide (CID 159360727) is N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide.
What is the SMILES notation for N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide?
The canonical SMILES for N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide is CC(C)N(C)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N(C)C)n(C)n1.CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N2CCCC2)n(C)n1.CCN(CC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CNC(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.
What is the InChIKey of N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide?
The InChIKey is LIMSNTAYECKRRG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H29N5O4S.C22H31N5O4S.C20H29N5O4S.C19H23N5O4S/c1-13(2)26(3)21(28)18-12-19(24-27(18)4)32(30,31)25-22(29)23-20-16-9-5-7-14(16)11-15-8-6-10-17(15)20;1-4-27(5-2)21(28)18-13-19(24-26(18)3)32(30,31)25-22(29)23-20-16-10-6-8-14(16)12-15-9-7-11-17(15)20;1-14(2)16-9-8-10-17(15(3)4)20(16)23-22(29)25-32(30,31)19-13-18(26(5)24-19)21(28)27-11-6-7-12-27;1-12(2)14-9-8-10-15(13(3)4)18(14)21-20(27)23-30(28,29)17-11-16(25(7)22-17)19(26)24(5)6;1-20-18(25)15-10-16(22-24(15)2)29(27,28)23-19(26)21-17-13-7-3-5-11(13)9-12-6-4-8-14(12)17/h11-13H,5-10H2,1-4H3,(H2,23,25,29);12-13H,4-11H2,1-3H3,(H2,23,25,29);8-10,13-15H,6-7,11-12H2,1-5H3,(H2,23,25,29);8-13H,1-7H3,(H2,21,23,27);9-10H,3-8H2,1-2H3,(H,20,25)(H2,21,23,26).
What are the key properties of N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide?
N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide has a molecular weight of 2233.77 g/mol, XLogP of 12.34, 27 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-1-methylpyrazole-5-carboxamide;3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-[2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(pyrrolidine-1-carbonyl)pyrazol-3-yl]sulfonylurea;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethyl-N-propan-2-ylpyrazole-5-carboxamide;3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,1-dimethylpyrazole-5-carboxamide is sourced from PubChem (CID 159360727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).