1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea

C130H182F2N30O18S6 — CID 157141685

IUPAC1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea
SMILESCC(C)c1cc(F)cc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(CN(C)C2CC2)n(C)n1.CCN(C)Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CCN(CC)Cc1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CCN(CC)Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CN(Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C)C1CC1.Cn1nc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)cc1CN1CCC1
InChIInChI=1S/C22H32FN5O3S.C22H34FN5O3S.C22H29N5O3S.C22H31N5O3S.C21H27N5O3S.C21H29N5O3S/c1-13(2)18-9-15(23)10-19(14(3)4)21(18)24-22(29)26-32(30,31)20-11-17(28(6)25-20)12-27(5)16-7-8-16;1-8-28(9-2)13-17-12-20(25-27(17)7)32(30,31)26-22(29)24-21-18(14(3)4)10-16(23)11-19(21)15(5)6;1-26(16-9-10-16)13-17-12-20(24-27(17)2)31(29,30)25-22(28)23-21-18-7-3-5-14(18)11-15-6-4-8-19(15)21;1-4-27(5-2)14-17-13-20(24-26(17)3)31(29,30)25-22(28)23-21-18-10-6-8-15(18)12-16-9-7-11-19(16)21;1-25-16(13-26-9-4-10-26)12-19(23-25)30(28,29)24-21(27)22-20-17-7-2-5-14(17)11-15-6-3-8-18(15)20;1-4-25(2)13-16-12-19(23-26(16)3)30(28,29)24-21(27)22-20-17-9-5-7-14(17)11-15-8-6-10-18(15)20/h9-11,13-14,16H,7-8,12H2,1-6H3,(H2,24,26,29);10-12,14-15H,8-9,13H2,1-7H3,(H2,24,26,29);11-12,16H,3-10,13H2,1-2H3,(H2,23,25,28);12-13H,4-11,14H2,1-3H3,(H2,23,25,28);11-12H,2-10,13H2,1H3,(H2,22,24,27);11-12H,4-10,13H2,1-3H3,(H2,22,24,27)
InChIKeyAKGJVPYVRFOHMC-UHFFFAOYSA-N
MW2683.48 g/mol
LogP17.79
Rot. Bonds41

About 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea

1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea (PubChem CID 157141685) has the molecular formula C130H182F2N30O18S6 and a molecular weight of 2683.48 g/mol. Its IUPAC name is 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea.

Molecular Properties

Compound Name1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea
PubChem CID157141685
Molecular FormulaC130H182F2N30O18S6
Molecular Weight2683.48 g/mol
Exact Mass2681.25
IUPAC Name1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea
SMILESCC(C)c1cc(F)cc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(CN(C)C2CC2)n(C)n1.CCN(C)Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CCN(CC)Cc1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CCN(CC)Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CN(Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C)C1CC1.Cn1nc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)cc1CN1CCC1
InChIInChI=1S/C22H32FN5O3S.C22H34FN5O3S.C22H29N5O3S.C22H31N5O3S.C21H27N5O3S.C21H29N5O3S/c1-13(2)18-9-15(23)10-19(14(3)4)21(18)24-22(29)26-32(30,31)20-11-17(28(6)25-20)12-27(5)16-7-8-16;1-8-28(9-2)13-17-12-20(25-27(17)7)32(30,31)26-22(29)24-21-18(14(3)4)10-16(23)11-19(21)15(5)6;1-26(16-9-10-16)13-17-12-20(24-27(17)2)31(29,30)25-22(28)23-21-18-7-3-5-14(18)11-15-6-4-8-19(15)21;1-4-27(5-2)14-17-13-20(24-26(17)3)31(29,30)25-22(28)23-21-18-10-6-8-15(18)12-16-9-7-11-19(16)21;1-25-16(13-26-9-4-10-26)12-19(23-25)30(28,29)24-21(27)22-20-17-7-2-5-14(17)11-15-6-3-8-18(15)20;1-4-25(2)13-16-12-19(23-26(16)3)30(28,29)24-21(27)22-20-17-9-5-7-14(17)11-15-8-6-10-18(15)20/h9-11,13-14,16H,7-8,12H2,1-6H3,(H2,24,26,29);10-12,14-15H,8-9,13H2,1-7H3,(H2,24,26,29);11-12,16H,3-10,13H2,1-2H3,(H2,23,25,28);12-13H,4-11,14H2,1-3H3,(H2,23,25,28);11-12H,2-10,13H2,1H3,(H2,22,24,27);11-12H,4-10,13H2,1-3H3,(H2,22,24,27)
InChIKeyAKGJVPYVRFOHMC-UHFFFAOYSA-N
XLogP17.79
TPSA577.98 Ų
H-Bond Donors12
H-Bond Acceptors36
Rotatable Bonds41
Heavy Atoms186
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002683.48
LogP ≤ 517.79
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1036

Analyze 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea?
The IUPAC name of 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea (CID 157141685) is 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea.
What is the SMILES notation for 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea?
The canonical SMILES for 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea is CC(C)c1cc(F)cc(C(C)C)c1NC(=O)NS(=O)(=O)c1cc(CN(C)C2CC2)n(C)n1.CCN(C)Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CCN(CC)Cc1cc(S(=O)(=O)NC(=O)Nc2c(C(C)C)cc(F)cc2C(C)C)nn1C.CCN(CC)Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C.CN(Cc1cc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)nn1C)C1CC1.Cn1nc(S(=O)(=O)NC(=O)Nc2c3c(cc4c2CCC4)CCC3)cc1CN1CCC1.
What is the InChIKey of 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea?
The InChIKey is AKGJVPYVRFOHMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32FN5O3S.C22H34FN5O3S.C22H29N5O3S.C22H31N5O3S.C21H27N5O3S.C21H29N5O3S/c1-13(2)18-9-15(23)10-19(14(3)4)21(18)24-22(29)26-32(30,31)20-11-17(28(6)25-20)12-27(5)16-7-8-16;1-8-28(9-2)13-17-12-20(25-27(17)7)32(30,31)26-22(29)24-21-18(14(3)4)10-16(23)11-19(21)15(5)6;1-26(16-9-10-16)13-17-12-20(24-27(17)2)31(29,30)25-22(28)23-21-18-7-3-5-14(18)11-15-6-4-8-19(15)21;1-4-27(5-2)14-17-13-20(24-26(17)3)31(29,30)25-22(28)23-21-18-10-6-8-15(18)12-16-9-7-11-19(16)21;1-25-16(13-26-9-4-10-26)12-19(23-25)30(28,29)24-21(27)22-20-17-7-2-5-14(17)11-15-6-3-8-18(15)20;1-4-25(2)13-16-12-19(23-26(16)3)30(28,29)24-21(27)22-20-17-9-5-7-14(17)11-15-8-6-10-18(15)20/h9-11,13-14,16H,7-8,12H2,1-6H3,(H2,24,26,29);10-12,14-15H,8-9,13H2,1-7H3,(H2,24,26,29);11-12,16H,3-10,13H2,1-2H3,(H2,23,25,28);12-13H,4-11,14H2,1-3H3,(H2,23,25,28);11-12H,2-10,13H2,1H3,(H2,22,24,27);11-12H,4-10,13H2,1-3H3,(H2,22,24,27).
What are the key properties of 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea?
1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea has a molecular weight of 2683.48 g/mol, XLogP of 17.79, 41 rotatable bonds, 12 hydrogen bond donors, and 36 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(azetidin-1-ylmethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-[[cyclopropyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-[4-fluoro-2,6-di(propan-2-yl)phenyl]urea;1-[5-(diethylaminomethyl)-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea;1-[5-[[ethyl(methyl)amino]methyl]-1-methylpyrazol-3-yl]sulfonyl-3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)urea is sourced from PubChem (CID 157141685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).