1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea

C133H157F5N26O20S6 — CID 157138884

IUPAC1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea
SMILESCC(C)N1CC(S(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)C1.COc1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(C3CCC3)C2)ccn1.COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)C2CN(C4CCC4)C2)CCC3)ccn1.O=C(Nc1c(-c2ccncc2)cc(F)c2c1CCC2)NS(=O)(=O)C1CN(C2CCC2)C1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(C3CCC3)C2)ccn1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(CC)C2)ccn1
InChIInChI=1S/C23H26FN5O3S.C23H29FN4O4S.C23H28N4O4S.C22H25FN4O3S.C21H24FN5O3S.C21H25FN4O3S/c1-14(2)19-10-16(24)11-20(15-7-8-26-21(9-15)25-3)22(19)27-23(30)28-33(31,32)18-12-29(13-18)17-5-4-6-17;1-14(2)19-10-16(24)11-20(15-7-8-25-21(9-15)32-3)22(19)26-23(29)27-33(30,31)18-12-28(13-18)17-5-4-6-17;1-31-21-12-16(10-11-24-21)20-9-8-15-4-2-7-19(15)22(20)25-23(28)26-32(29,30)18-13-27(14-18)17-5-3-6-17;23-20-11-19(14-7-9-24-10-8-14)21(18-6-2-5-17(18)20)25-22(28)26-31(29,30)16-12-27(13-16)15-3-1-4-15;1-5-27-11-16(12-27)31(29,30)26-21(28)25-20-17(13(2)3)9-15(22)10-18(20)14-6-7-24-19(8-14)23-4;1-13(2)26-11-15(12-26)30(28,29)25-21(27)24-20-17-5-3-4-16(17)19(22)10-18(20)14-6-8-23-9-7-14/h7-11,14,17-18H,4-6,12-13H2,1-2H3,(H2,27,28,30);7-11,14,17-18H,4-6,12-13H2,1-3H3,(H2,26,27,29);8-12,17-18H,2-7,13-14H2,1H3,(H2,25,26,28);7-11,15-16H,1-6,12-13H2,(H2,25,26,28);6-10,13,16H,5,11-12H2,1-3H3,(H2,25,26,28);6-10,13,15H,3-5,11-12H2,1-2H3,(H2,24,25,27)
InChIKeyAJYLPUDHGBXRLU-UHFFFAOYSA-N
MW2727.27 g/mol
LogP20.59
Rot. Bonds35

About 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea

1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea (PubChem CID 157138884) has the molecular formula C133H157F5N26O20S6 and a molecular weight of 2727.27 g/mol. Its IUPAC name is 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea.

Molecular Properties

Compound Name1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea
PubChem CID157138884
Molecular FormulaC133H157F5N26O20S6
Molecular Weight2727.27 g/mol
Exact Mass2725.03
IUPAC Name1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea
SMILESCC(C)N1CC(S(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)C1.COc1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(C3CCC3)C2)ccn1.COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)C2CN(C4CCC4)C2)CCC3)ccn1.O=C(Nc1c(-c2ccncc2)cc(F)c2c1CCC2)NS(=O)(=O)C1CN(C2CCC2)C1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(C3CCC3)C2)ccn1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(CC)C2)ccn1
InChIInChI=1S/C23H26FN5O3S.C23H29FN4O4S.C23H28N4O4S.C22H25FN4O3S.C21H24FN5O3S.C21H25FN4O3S/c1-14(2)19-10-16(24)11-20(15-7-8-26-21(9-15)25-3)22(19)27-23(30)28-33(31,32)18-12-29(13-18)17-5-4-6-17;1-14(2)19-10-16(24)11-20(15-7-8-25-21(9-15)32-3)22(19)26-23(29)27-33(30,31)18-12-28(13-18)17-5-4-6-17;1-31-21-12-16(10-11-24-21)20-9-8-15-4-2-7-19(15)22(20)25-23(28)26-32(29,30)18-13-27(14-18)17-5-3-6-17;23-20-11-19(14-7-9-24-10-8-14)21(18-6-2-5-17(18)20)25-22(28)26-31(29,30)16-12-27(13-16)15-3-1-4-15;1-5-27-11-16(12-27)31(29,30)26-21(28)25-20-17(13(2)3)9-15(22)10-18(20)14-6-7-24-19(8-14)23-4;1-13(2)26-11-15(12-26)30(28,29)25-21(27)24-20-17-5-3-4-16(17)19(22)10-18(20)14-6-8-23-9-7-14/h7-11,14,17-18H,4-6,12-13H2,1-2H3,(H2,27,28,30);7-11,14,17-18H,4-6,12-13H2,1-3H3,(H2,26,27,29);8-12,17-18H,2-7,13-14H2,1H3,(H2,25,26,28);7-11,15-16H,1-6,12-13H2,(H2,25,26,28);6-10,13,16H,5,11-12H2,1-3H3,(H2,25,26,28);6-10,13,15H,3-5,11-12H2,1-2H3,(H2,24,25,27)
InChIKeyAJYLPUDHGBXRLU-UHFFFAOYSA-N
XLogP20.59
TPSA575.58 Ų
H-Bond Donors12
H-Bond Acceptors32
Rotatable Bonds35
Heavy Atoms190
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002727.27
LogP ≤ 520.59
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1032

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea?
The IUPAC name of 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea (CID 157138884) is 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea.
What is the SMILES notation for 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea?
The canonical SMILES for 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea is CC(C)N1CC(S(=O)(=O)NC(=O)Nc2c(-c3ccncc3)cc(F)c3c2CCC3)C1.COc1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(C3CCC3)C2)ccn1.COc1cc(-c2ccc3c(c2NC(=O)NS(=O)(=O)C2CN(C4CCC4)C2)CCC3)ccn1.O=C(Nc1c(-c2ccncc2)cc(F)c2c1CCC2)NS(=O)(=O)C1CN(C2CCC2)C1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(C3CCC3)C2)ccn1.[C-]#[N+]c1cc(-c2cc(F)cc(C(C)C)c2NC(=O)NS(=O)(=O)C2CN(CC)C2)ccn1.
What is the InChIKey of 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea?
The InChIKey is AJYLPUDHGBXRLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26FN5O3S.C23H29FN4O4S.C23H28N4O4S.C22H25FN4O3S.C21H24FN5O3S.C21H25FN4O3S/c1-14(2)19-10-16(24)11-20(15-7-8-26-21(9-15)25-3)22(19)27-23(30)28-33(31,32)18-12-29(13-18)17-5-4-6-17;1-14(2)19-10-16(24)11-20(15-7-8-25-21(9-15)32-3)22(19)26-23(29)27-33(30,31)18-12-28(13-18)17-5-4-6-17;1-31-21-12-16(10-11-24-21)20-9-8-15-4-2-7-19(15)22(20)25-23(28)26-32(29,30)18-13-27(14-18)17-5-3-6-17;23-20-11-19(14-7-9-24-10-8-14)21(18-6-2-5-17(18)20)25-22(28)26-31(29,30)16-12-27(13-16)15-3-1-4-15;1-5-27-11-16(12-27)31(29,30)26-21(28)25-20-17(13(2)3)9-15(22)10-18(20)14-6-7-24-19(8-14)23-4;1-13(2)26-11-15(12-26)30(28,29)25-21(27)24-20-17-5-3-4-16(17)19(22)10-18(20)14-6-8-23-9-7-14/h7-11,14,17-18H,4-6,12-13H2,1-2H3,(H2,27,28,30);7-11,14,17-18H,4-6,12-13H2,1-3H3,(H2,26,27,29);8-12,17-18H,2-7,13-14H2,1H3,(H2,25,26,28);7-11,15-16H,1-6,12-13H2,(H2,25,26,28);6-10,13,16H,5,11-12H2,1-3H3,(H2,25,26,28);6-10,13,15H,3-5,11-12H2,1-2H3,(H2,24,25,27).
What are the key properties of 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea?
1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea has a molecular weight of 2727.27 g/mol, XLogP of 20.59, 35 rotatable bonds, 12 hydrogen bond donors, and 32 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-methoxy-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)urea;1-(1-cyclobutylazetidin-3-yl)sulfonyl-3-[5-(2-methoxy-4-pyridinyl)-2,3-dihydro-1H-inden-4-yl]urea;1-(1-ethylazetidin-3-yl)sulfonyl-3-[4-fluoro-2-(2-isocyano-4-pyridinyl)-6-propan-2-ylphenyl]urea;1-(7-fluoro-5-pyridin-4-yl-2,3-dihydro-1H-inden-4-yl)-3-(1-propan-2-ylazetidin-3-yl)sulfonylurea is sourced from PubChem (CID 157138884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).