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

C105H144F3N25O20S5 — CID 157433934

IUPAC1-[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
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N2CCC2)n(C)n1.CCN(C)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CCN(CC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CN(C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C)C1CC1.CNC(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C
InChIInChI=1S/C22H32FN5O4S.C22H27N5O4S.C21H30FN5O4S.C21H29N5O4S.C19H26FN5O4S/c1-8-28(9-2)21(29)18-12-19(25-27(18)7)33(31,32)26-22(30)24-20-16(13(3)4)10-15(23)11-17(20)14(5)6;1-26(15-9-10-15)21(28)18-12-19(24-27(18)2)32(30,31)25-22(29)23-20-16-7-3-5-13(16)11-14-6-4-8-17(14)20;1-8-26(6)20(28)17-11-18(24-27(17)7)32(30,31)25-21(29)23-19-15(12(2)3)9-14(22)10-16(19)13(4)5;1-13(2)15-8-6-9-16(14(3)4)19(15)22-21(28)24-31(29,30)18-12-17(25(5)23-18)20(27)26-10-7-11-26;1-10(2)13-7-12(20)8-14(11(3)4)17(13)22-19(27)24-30(28,29)16-9-15(18(26)21-5)25(6)23-16/h10-14H,8-9H2,1-7H3,(H2,24,26,30);11-12,15H,3-10H2,1-2H3,(H2,23,25,29);9-13H,8H2,1-7H3,(H2,23,25,29);6,8-9,12-14H,7,10-11H2,1-5H3,(H2,22,24,28);7-11H,1-6H3,(H,21,26)(H2,22,24,27)
InChIKeyBQWGYYCTXAXSOS-UHFFFAOYSA-N
MW2293.79 g/mol
LogP15.05
Rot. Bonds32

About 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

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 (PubChem CID 157433934) has the molecular formula C105H144F3N25O20S5 and a molecular weight of 2293.79 g/mol. Its IUPAC name is 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.

Molecular Properties

Compound Name1-[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
PubChem CID157433934
Molecular FormulaC105H144F3N25O20S5
Molecular Weight2293.79 g/mol
Exact Mass2291.96
IUPAC Name1-[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
SMILESCC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N2CCC2)n(C)n1.CCN(C)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CCN(CC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CN(C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C)C1CC1.CNC(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C
InChIInChI=1S/C22H32FN5O4S.C22H27N5O4S.C21H30FN5O4S.C21H29N5O4S.C19H26FN5O4S/c1-8-28(9-2)21(29)18-12-19(25-27(18)7)33(31,32)26-22(30)24-20-16(13(3)4)10-15(23)11-17(20)14(5)6;1-26(15-9-10-15)21(28)18-12-19(24-27(18)2)32(30,31)25-22(29)23-20-16-7-3-5-13(16)11-14-6-4-8-17(14)20;1-8-26(6)20(28)17-11-18(24-27(17)7)32(30,31)25-21(29)23-19-15(12(2)3)9-14(22)10-16(19)13(4)5;1-13(2)15-8-6-9-16(14(3)4)19(15)22-21(28)24-31(29,30)18-12-17(25(5)23-18)20(27)26-10-7-11-26;1-10(2)13-7-12(20)8-14(11(3)4)17(13)22-19(27)24-30(28,29)16-9-15(18(26)21-5)25(6)23-16/h10-14H,8-9H2,1-7H3,(H2,24,26,30);11-12,15H,3-10H2,1-2H3,(H2,23,25,29);9-13H,8H2,1-7H3,(H2,23,25,29);6,8-9,12-14H,7,10-11H2,1-5H3,(H2,22,24,28);7-11H,1-6H3,(H,21,26)(H2,22,24,27)
InChIKeyBQWGYYCTXAXSOS-UHFFFAOYSA-N
XLogP15.05
TPSA575.79 Ų
H-Bond Donors11
H-Bond Acceptors30
Rotatable Bonds32
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002293.79
LogP ≤ 515.05
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1030

Analyze 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 with MolForge

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Related Compounds

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
3-[[2,6-di(propan-2-yl)phenyl]carbamoylsulfamoyl]-N,N-diethyl-1-methylpyrazole-5-carboxamide
CID 137499531
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
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
3-(1,2,3,5,6,7-hexahydro-s-indacen-4-ylcarbamoylsulfamoyl)-N,N-bis(2-methoxyethyl)-1-methylpyrazole-5-carboxamide
CID 137499616
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 175825067
CID 175825067
1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-[5-(4-hydroxyoxan-4-yl)-1-methylpyrazol-3-yl]sulfonylurea;1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-[5-(3-methoxyoxetan-3-yl)-1-methylpyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-(4-hydroxyoxan-4-yl)-1-methylpyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-(3-hydroxyoxetan-3-yl)-1-methylpyrazol-3-yl]sulfonylurea;1-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)-3-[5-(3-methoxyoxetan-3-yl)-1-methylpyrazol-3-yl]sulfonylurea
CID 162040617
1-[4-fluoro-2,6-di(propan-2-yl)phenyl]-3-[1-methyl-5-(morpholin-4-ylmethyl)pyrazol-3-yl]sulfonylurea
CID 157149094
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 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?
The IUPAC name of 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) is 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is CC(C)c1cccc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(C(=O)N2CCC2)n(C)n1.CCN(C)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CCN(CC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CN(C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C)C1CC1.CNC(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.
What is the InChIKey of 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?
The InChIKey is BQWGYYCTXAXSOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32FN5O4S.C22H27N5O4S.C21H30FN5O4S.C21H29N5O4S.C19H26FN5O4S/c1-8-28(9-2)21(29)18-12-19(25-27(18)7)33(31,32)26-22(30)24-20-16(13(3)4)10-15(23)11-17(20)14(5)6;1-26(15-9-10-15)21(28)18-12-19(24-27(18)2)32(30,31)25-22(29)23-20-16-7-3-5-13(16)11-14-6-4-8-17(14)20;1-8-26(6)20(28)17-11-18(24-27(17)7)32(30,31)25-21(29)23-19-15(12(2)3)9-14(22)10-16(19)13(4)5;1-13(2)15-8-6-9-16(14(3)4)19(15)22-21(28)24-31(29,30)18-12-17(25(5)23-18)20(27)26-10-7-11-26;1-10(2)13-7-12(20)8-14(11(3)4)17(13)22-19(27)24-30(28,29)16-9-15(18(26)21-5)25(6)23-16/h10-14H,8-9H2,1-7H3,(H2,24,26,30);11-12,15H,3-10H2,1-2H3,(H2,23,25,29);9-13H,8H2,1-7H3,(H2,23,25,29);6,8-9,12-14H,7,10-11H2,1-5H3,(H2,22,24,28);7-11H,1-6H3,(H,21,26)(H2,22,24,27).
What are the key properties of 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?
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 has a molecular weight of 2293.79 g/mol, XLogP of 15.05, 32 rotatable bonds, 11 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157433934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).