3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea

C124H157F3N26O24S5 — CID 157309820

IUPAC3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea
SMILESCC(C)Oc1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1.CCCN(CCOC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(-c3ccnc(OC(C)C)c3)cc(F)cc2C(C)C)nn1C.CCCN(CCOC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(-c3ccnc(OC)c3)ccc3c2CCC3)nn1C.CN1CCC(CS(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)C1.COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)CC2CCN(C)C2)CCC3)ccn1
InChIInChI=1S/C29H39FN6O6S.C27H34N6O6S.C25H31FN6O5S.C22H28N4O4S.C21H25FN4O3S/c1-8-11-36(12-13-41-7)28(37)24-17-26(33-35(24)6)43(39,40)34-29(38)32-27-22(18(2)3)15-21(30)16-23(27)20-9-10-31-25(14-20)42-19(4)5;1-5-13-33(14-15-38-3)26(34)22-17-24(30-32(22)2)40(36,37)31-27(35)29-25-20-8-6-7-18(20)9-10-21(25)19-11-12-28-23(16-19)39-4;1-14(2)18-11-17(26)12-19(16-8-9-27-21(10-16)37-15(3)4)23(18)28-25(34)30-38(35,36)22-13-20(32(7)29-22)24(33)31(5)6;1-26-11-9-15(13-26)14-31(28,29)25-22(27)24-21-18-5-3-4-16(18)6-7-19(21)17-8-10-23-20(12-17)30-2;1-26-10-7-14(12-26)13-30(28,29)25-21(27)24-20-17-4-2-3-16(17)19(22)11-18(20)15-5-8-23-9-6-15/h9-10,14-19H,8,11-13H2,1-7H3,(H2,32,34,38);9-12,16-17H,5-8,13-15H2,1-4H3,(H2,29,31,35);8-15H,1-7H3,(H2,28,30,34);6-8,10,12,15H,3-5,9,11,13-14H2,1-2H3,(H2,24,25,27);5-6,8-9,11,14H,2-4,7,10,12-13H2,1H3,(H2,24,25,27)
InChIKeyBCXGNWFPWRRTGA-UHFFFAOYSA-N
MW2613.11 g/mol
LogP16.70
Rot. Bonds43

About 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea

3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea (PubChem CID 157309820) has the molecular formula C124H157F3N26O24S5 and a molecular weight of 2613.11 g/mol. Its IUPAC name is 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea.

Molecular Properties

Compound Name3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea
PubChem CID157309820
Molecular FormulaC124H157F3N26O24S5
Molecular Weight2613.11 g/mol
Exact Mass2611.04
IUPAC Name3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea
SMILESCC(C)Oc1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1.CCCN(CCOC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(-c3ccnc(OC(C)C)c3)cc(F)cc2C(C)C)nn1C.CCCN(CCOC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(-c3ccnc(OC)c3)ccc3c2CCC3)nn1C.CN1CCC(CS(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)C1.COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)CC2CCN(C)C2)CCC3)ccn1
InChIInChI=1S/C29H39FN6O6S.C27H34N6O6S.C25H31FN6O5S.C22H28N4O4S.C21H25FN4O3S/c1-8-11-36(12-13-41-7)28(37)24-17-26(33-35(24)6)43(39,40)34-29(38)32-27-22(18(2)3)15-21(30)16-23(27)20-9-10-31-25(14-20)42-19(4)5;1-5-13-33(14-15-38-3)26(34)22-17-24(30-32(22)2)40(36,37)31-27(35)29-25-20-8-6-7-18(20)9-10-21(25)19-11-12-28-23(16-19)39-4;1-14(2)18-11-17(26)12-19(16-8-9-27-21(10-16)37-15(3)4)23(18)28-25(34)30-38(35,36)22-13-20(32(7)29-22)24(33)31(5)6;1-26-11-9-15(13-26)14-31(28,29)25-22(27)24-21-18-5-3-4-16(18)6-7-19(21)17-8-10-23-20(12-17)30-2;1-26-10-7-14(12-26)13-30(28,29)25-21(27)24-20-17-4-2-3-16(17)19(22)11-18(20)15-5-8-23-9-6-15/h9-10,14-19H,8,11-13H2,1-7H3,(H2,32,34,38);9-12,16-17H,5-8,13-15H2,1-4H3,(H2,29,31,35);8-15H,1-7H3,(H2,28,30,34);6-8,10,12,15H,3-5,9,11,13-14H2,1-2H3,(H2,24,25,27);5-6,8-9,11,14H,2-4,7,10,12-13H2,1H3,(H2,24,25,27)
InChIKeyBCXGNWFPWRRTGA-UHFFFAOYSA-N
XLogP16.70
TPSA617.05 Ų
H-Bond Donors10
H-Bond Acceptors37
Rotatable Bonds43
Heavy Atoms182
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002613.11
LogP ≤ 516.70
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1037

Analyze 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea?
The IUPAC name of 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea (CID 157309820) is 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea.
What is the SMILES notation for 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea?
The canonical SMILES for 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea is CC(C)Oc1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)c2cc(C(=O)N(C)C)n(C)n2)ccn1.CCCN(CCOC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(-c3ccnc(OC(C)C)c3)cc(F)cc2C(C)C)nn1C.CCCN(CCOC)C(=O)c1cc(S(=O)(=O)NC(=O)Nc2c(-c3ccnc(OC)c3)ccc3c2CCC3)nn1C.CN1CCC(CS(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)C1.COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)CC2CCN(C)C2)CCC3)ccn1.
What is the InChIKey of 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea?
The InChIKey is BCXGNWFPWRRTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H39FN6O6S.C27H34N6O6S.C25H31FN6O5S.C22H28N4O4S.C21H25FN4O3S/c1-8-11-36(12-13-41-7)28(37)24-17-26(33-35(24)6)43(39,40)34-29(38)32-27-22(18(2)3)15-21(30)16-23(27)20-9-10-31-25(14-20)42-19(4)5;1-5-13-33(14-15-38-3)26(34)22-17-24(30-32(22)2)40(36,37)31-27(35)29-25-20-8-6-7-18(20)9-10-21(25)19-11-12-28-23(16-19)39-4;1-14(2)18-11-17(26)12-19(16-8-9-27-21(10-16)37-15(3)4)23(18)28-25(34)30-38(35,36)22-13-20(32(7)29-22)24(33)31(5)6;1-26-11-9-15(13-26)14-31(28,29)25-22(27)24-21-18-5-3-4-16(18)6-7-19(21)17-8-10-23-20(12-17)30-2;1-26-10-7-14(12-26)13-30(28,29)25-21(27)24-20-17-4-2-3-16(17)19(22)11-18(20)15-5-8-23-9-6-15/h9-10,14-19H,8,11-13H2,1-7H3,(H2,32,34,38);9-12,16-17H,5-8,13-15H2,1-4H3,(H2,29,31,35);8-15H,1-7H3,(H2,28,30,34);6-8,10,12,15H,3-5,9,11,13-14H2,1-2H3,(H2,24,25,27);5-6,8-9,11,14H,2-4,7,10,12-13H2,1H3,(H2,24,25,27).
What are the key properties of 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea?
3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea has a molecular weight of 2613.11 g/mol, XLogP of 16.70, 43 rotatable bonds, 10 hydrogen bond donors, and 37 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N-(2-methoxyethyl)-1-methyl-N-propylpyrazole-5-carboxamide;3-[[4-fluoro-2-propan-2-yl-6-(2-propan-2-yloxy-4-pyridinyl)phenyl]carbamoylsulfamoyl]-N,N,1-trimethylpyrazole-5-carboxamide;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea;N-(2-methoxyethyl)-3-[[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]carbamoylsulfamoyl]-1-methyl-N-propylpyrazole-5-carboxamide;1-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]-3-[(1-methylpyrrolidin-3-yl)methylsulfonyl]urea is sourced from PubChem (CID 157309820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).