6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole

C143H182ClN27O16S9 — CID 159395226

IUPAC6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole
SMILESC=CS(=O)(=O)N1CC=C(c2ccc3nc(OC4CCN(c5ncc(CCC)cn5)CC4)sc3c2)CC1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(C(=O)OCC6CCC6)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCCl)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCN6CCCC6)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCN6CC(O)C6)CC5)cc4s3)CC2)nc1
InChIInChI=1S/C31H42N6O3S2.C30H37N5O3S.C29H38N6O4S2.C27H34ClN5O3S2.C26H31N5O3S2/c1-2-6-24-22-32-30(33-23-24)36-16-11-27(12-17-36)40-31-34-28-8-7-26(21-29(28)41-31)25-9-18-37(19-10-25)42(38,39)20-5-15-35-13-3-4-14-35;1-2-4-22-18-31-28(32-19-22)34-15-11-25(12-16-34)38-29-33-26-8-7-24(17-27(26)39-29)23-9-13-35(14-10-23)30(36)37-20-21-5-3-6-21;1-2-3-21-17-30-28(31-18-21)34-10-8-25(9-11-34)39-29-32-26-5-4-23(16-27(26)40-29)22-6-12-35(13-7-22)41(37,38)15-14-33-19-24(36)20-33;1-2-4-20-18-29-26(30-19-20)32-12-9-23(10-13-32)36-27-31-24-6-5-22(17-25(24)37-27)21-7-14-33(15-8-21)38(34,35)16-3-11-28;1-3-5-19-17-27-25(28-18-19)30-12-10-22(11-13-30)34-26-29-23-7-6-21(16-24(23)35-26)20-8-14-31(15-9-20)36(32,33)4-2/h7-9,21-23,27H,2-6,10-20H2,1H3;7-9,17-19,21,25H,2-6,10-16,20H2,1H3;4-6,16-18,24-25,36H,2-3,7-15,19-20H2,1H3;5-7,17-19,23H,2-4,8-16H2,1H3;4,6-8,16-18,22H,2-3,5,9-15H2,1H3
InChIKeyLMPVTTGOSZMHDW-UHFFFAOYSA-N
MW2859.26 g/mol
LogP24.07
Rot. Bonds47

About 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole

6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole (PubChem CID 159395226) has the molecular formula C143H182ClN27O16S9 and a molecular weight of 2859.26 g/mol. Its IUPAC name is 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole.

Molecular Properties

Compound Name6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole
PubChem CID159395226
Molecular FormulaC143H182ClN27O16S9
Molecular Weight2859.26 g/mol
Exact Mass2856.14
IUPAC Name6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole
SMILESC=CS(=O)(=O)N1CC=C(c2ccc3nc(OC4CCN(c5ncc(CCC)cn5)CC4)sc3c2)CC1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(C(=O)OCC6CCC6)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCCl)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCN6CCCC6)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCN6CC(O)C6)CC5)cc4s3)CC2)nc1
InChIInChI=1S/C31H42N6O3S2.C30H37N5O3S.C29H38N6O4S2.C27H34ClN5O3S2.C26H31N5O3S2/c1-2-6-24-22-32-30(33-23-24)36-16-11-27(12-17-36)40-31-34-28-8-7-26(21-29(28)41-31)25-9-18-37(19-10-25)42(38,39)20-5-15-35-13-3-4-14-35;1-2-4-22-18-31-28(32-19-22)34-15-11-25(12-16-34)38-29-33-26-8-7-24(17-27(26)39-29)23-9-13-35(14-10-23)30(36)37-20-21-5-3-6-21;1-2-3-21-17-30-28(31-18-21)34-10-8-25(9-11-34)39-29-32-26-5-4-23(16-27(26)40-29)22-6-12-35(13-7-22)41(37,38)15-14-33-19-24(36)20-33;1-2-4-20-18-29-26(30-19-20)32-12-9-23(10-13-32)36-27-31-24-6-5-22(17-25(24)37-27)21-7-14-33(15-8-21)38(34,35)16-3-11-28;1-3-5-19-17-27-25(28-18-19)30-12-10-22(11-13-30)34-26-29-23-7-6-21(16-24(23)35-26)20-8-14-31(15-9-20)36(32,33)4-2/h7-9,21-23,27H,2-6,10-20H2,1H3;7-9,17-19,21,25H,2-6,10-16,20H2,1H3;4-6,16-18,24-25,36H,2-3,7-15,19-20H2,1H3;5-7,17-19,23H,2-4,8-16H2,1H3;4,6-8,16-18,22H,2-3,5,9-15H2,1H3
InChIKeyLMPVTTGOSZMHDW-UHFFFAOYSA-N
XLogP24.07
TPSA461.47 Ų
H-Bond Donors1
H-Bond Acceptors43
Rotatable Bonds47
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002859.26
LogP ≤ 524.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

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

Analyze 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole?
The IUPAC name of 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole (CID 159395226) is 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole.
What is the SMILES notation for 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole?
The canonical SMILES for 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole is C=CS(=O)(=O)N1CC=C(c2ccc3nc(OC4CCN(c5ncc(CCC)cn5)CC4)sc3c2)CC1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(C(=O)OCC6CCC6)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCCl)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCCN6CCCC6)CC5)cc4s3)CC2)nc1.CCCc1cnc(N2CCC(Oc3nc4ccc(C5=CCN(S(=O)(=O)CCN6CC(O)C6)CC5)cc4s3)CC2)nc1.
What is the InChIKey of 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole?
The InChIKey is LMPVTTGOSZMHDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H42N6O3S2.C30H37N5O3S.C29H38N6O4S2.C27H34ClN5O3S2.C26H31N5O3S2/c1-2-6-24-22-32-30(33-23-24)36-16-11-27(12-17-36)40-31-34-28-8-7-26(21-29(28)41-31)25-9-18-37(19-10-25)42(38,39)20-5-15-35-13-3-4-14-35;1-2-4-22-18-31-28(32-19-22)34-15-11-25(12-16-34)38-29-33-26-8-7-24(17-27(26)39-29)23-9-13-35(14-10-23)30(36)37-20-21-5-3-6-21;1-2-3-21-17-30-28(31-18-21)34-10-8-25(9-11-34)39-29-32-26-5-4-23(16-27(26)40-29)22-6-12-35(13-7-22)41(37,38)15-14-33-19-24(36)20-33;1-2-4-20-18-29-26(30-19-20)32-12-9-23(10-13-32)36-27-31-24-6-5-22(17-25(24)37-27)21-7-14-33(15-8-21)38(34,35)16-3-11-28;1-3-5-19-17-27-25(28-18-19)30-12-10-22(11-13-30)34-26-29-23-7-6-21(16-24(23)35-26)20-8-14-31(15-9-20)36(32,33)4-2/h7-9,21-23,27H,2-6,10-20H2,1H3;7-9,17-19,21,25H,2-6,10-16,20H2,1H3;4-6,16-18,24-25,36H,2-3,7-15,19-20H2,1H3;5-7,17-19,23H,2-4,8-16H2,1H3;4,6-8,16-18,22H,2-3,5,9-15H2,1H3.
What are the key properties of 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole?
6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole has a molecular weight of 2859.26 g/mol, XLogP of 24.07, 47 rotatable bonds, 1 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[1-(3-chloropropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;cyclobutylmethyl 4-[2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazol-6-yl]-3,6-dihydro-2H-pyridine-1-carboxylate;6-(1-ethenylsulfonyl-3,6-dihydro-2H-pyridin-4-yl)-2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-1,3-benzothiazole;1-[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]azetidin-3-ol;2-[1-(5-propylpyrimidin-2-yl)piperidin-4-yl]oxy-6-[1-(3-pyrrolidin-1-ylpropylsulfonyl)-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole is sourced from PubChem (CID 159395226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).