2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine

C163H207N31O20S12 — CID 159863318

About 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine

2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine (PubChem CID 159863318) has the molecular formula C163H207N31O20S12 and a molecular weight of 3305.45 g/mol. Its IUPAC name is 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine.

Molecular Properties

• Compound Name: 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine
• PubChem CID: 159863318
• Molecular Formula: C163H207N31O20S12
• Molecular Weight: 3305.45 g/mol
• Exact Mass: 3302.28
• IUPAC Name: 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine
• SMILES: CC(C)(O)CCS(=O)(=O)N1CC=C(c2ccc3nc(OC4CCN(c5ncc(C6CC6)cn5)CC4)sc3c2)CC1.CCCS(=O)(=O)N1CC=C(c2ccc3nc(OCC4[C@H]5CN(Cc6ccccc6)C[C@@H]45)sc3c2)CC1.CCCc1cnc(N2CC(COc3nc4ccc(C5=CCN(S(=O)(=O)CCC)CC5)cc4s3)C2)nc1.CCCc1cnc(N2CCC(COc3nc4ccc(C5=CCN(S(=O)(=O)CCC)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCN=C(N)N)CC5)cc4s3)CC2)nc1.Cc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCO)CC5)cc4s3)CC2)nc1
• InChI: InChI=1S/C29H37N5O4S2.C28H37N5O3S2.C28H33N3O3S2.C27H36N8O3S2.C26H33N5O3S2.C25H31N5O4S2/c1-29(2,35)11-16-40(36,37)34-14-7-21(8-15-34)22-5-6-25-26(17-22)39-28(32-25)38-24-9-12-33(13-10-24)27-30-18-23(19-31-27)20-3-4-20;1-3-5-22-18-29-27(30-19-22)32-12-8-21(9-13-32)20-36-28-31-25-7-6-24(17-26(25)37-28)23-10-14-33(15-11-23)38(34,35)16-4-2;1-2-14-36(32,33)31-12-10-21(11-13-31)22-8-9-26-27(15-22)35-28(29-26)34-19-25-23-17-30(18-24(23)25)16-20-6-4-3-5-7-20;1-2-3-19-17-31-26(32-18-19)34-11-8-22(9-12-34)38-27-33-23-5-4-21(16-24(23)39-27)20-6-13-35(14-7-20)40(36,37)15-10-30-25(28)29;1-3-5-19-14-27-25(28-15-19)30-16-20(17-30)18-34-26-29-23-7-6-22(13-24(23)35-26)21-8-10-31(11-9-21)36(32,33)12-4-2;1-18-16-26-24(27-17-18)29-9-7-21(8-10-29)34-25-28-22-4-3-20(15-23(22)35-25)19-5-11-30(12-6-19)36(32,33)14-2-13-31/h5-7,17-20,24,35H,3-4,8-16H2,1-2H3;6-7,10,17-19,21H,3-5,8-9,11-16,20H2,1-2H3;3-10,15,23-25H,2,11-14,16-19H2,1H3;4-6,16-18,22H,2-3,7-15H2,1H3,(H4,28,29,30);6-8,13-15,20H,3-5,9-12,16-18H2,1-2H3;3-5,15-17,21,31H,2,6-14H2,1H3/t;;23-,24+,25?
• InChIKey: NRKPKHSCEZWEBE-RFBMFLDNSA-N
• XLogP: 25.04
• TPSA: 610.20 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 49
• Rotatable Bonds: 56
• Heavy Atoms: 226
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3305.45
LogP ≤ 5	25.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	49

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine?

The IUPAC name of 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine (CID 159863318) is 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine.

What is the SMILES notation for 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine?

The canonical SMILES for 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine is CC(C)(O)CCS(=O)(=O)N1CC=C(c2ccc3nc(OC4CCN(c5ncc(C6CC6)cn5)CC4)sc3c2)CC1.CCCS(=O)(=O)N1CC=C(c2ccc3nc(OCC4[C@H]5CN(Cc6ccccc6)C[C@@H]45)sc3c2)CC1.CCCc1cnc(N2CC(COc3nc4ccc(C5=CCN(S(=O)(=O)CCC)CC5)cc4s3)C2)nc1.CCCc1cnc(N2CCC(COc3nc4ccc(C5=CCN(S(=O)(=O)CCC)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCN=C(N)N)CC5)cc4s3)CC2)nc1.Cc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCO)CC5)cc4s3)CC2)nc1.

What is the InChIKey of 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine?

The InChIKey is NRKPKHSCEZWEBE-RFBMFLDNSA-N. The full InChI is InChI=1S/C29H37N5O4S2.C28H37N5O3S2.C28H33N3O3S2.C27H36N8O3S2.C26H33N5O3S2.C25H31N5O4S2/c1-29(2,35)11-16-40(36,37)34-14-7-21(8-15-34)22-5-6-25-26(17-22)39-28(32-25)38-24-9-12-33(13-10-24)27-30-18-23(19-31-27)20-3-4-20;1-3-5-22-18-29-27(30-19-22)32-12-8-21(9-13-32)20-36-28-31-25-7-6-24(17-26(25)37-28)23-10-14-33(15-11-23)38(34,35)16-4-2;1-2-14-36(32,33)31-12-10-21(11-13-31)22-8-9-26-27(15-22)35-28(29-26)34-19-25-23-17-30(18-24(23)25)16-20-6-4-3-5-7-20;1-2-3-19-17-31-26(32-18-19)34-11-8-22(9-12-34)38-27-33-23-5-4-21(16-24(23)39-27)20-6-13-35(14-7-20)40(36,37)15-10-30-25(28)29;1-3-5-19-14-27-25(28-15-19)30-16-20(17-30)18-34-26-29-23-7-6-22(13-24(23)35-26)21-8-10-31(11-9-21)36(32,33)12-4-2;1-18-16-26-24(27-17-18)29-9-7-21(8-10-29)34-25-28-22-4-3-20(15-23(22)35-25)19-5-11-30(12-6-19)36(32,33)14-2-13-31/h5-7,17-20,24,35H,3-4,8-16H2,1-2H3;6-7,10,17-19,21H,3-5,8-9,11-16,20H2,1-2H3;3-10,15,23-25H,2,11-14,16-19H2,1H3;4-6,16-18,22H,2-3,7-15H2,1H3,(H4,28,29,30);6-8,13-15,20H,3-5,9-12,16-18H2,1-2H3;3-5,15-17,21,31H,2,6-14H2,1H3/t;;23-,24+,25?;;;.

What are the key properties of 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine?

2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine has a molecular weight of 3305.45 g/mol, XLogP of 25.04, 56 rotatable bonds, 4 hydrogen bond donors, and 49 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[[(1S,5R)-3-benzyl-3-azabicyclo[3.1.0]hexan-6-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;4-[[4-[2-[1-(5-cyclopropylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-2-methylbutan-2-ol;3-[[4-[2-[1-(5-methylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]propan-1-ol;2-[[1-(5-propylpyrimidin-2-yl)azetidin-3-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]methoxy]-6-(1-propylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-1,3-benzothiazole;2-[2-[[4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethyl]guanidine is sourced from PubChem (CID 159863318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).