1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate

C173H233Cl2FN30O28S — CID 158122617

IUPAC1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(CCc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CCOC(=O)N1CCC(Cc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CCOC(=O)N1CCCC(Cc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)C1.CCS(=O)(=O)N1CCC(CCc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CNCC(O)COc1ccc(Cl)c(-c2nc(CC3CCN(C(=O)OC)CC3)c(Cl)c(-c3c(C)noc3C)n2)c1.CNCC(O)COc1cccc(-c2nc(CC3CCN(CC(C)F)CC3)c(C)c(-c3c(C)noc3C)n2)c1
InChIInChI=1S/C30H41N5O5.C29H40FN5O3.C29H41N5O5S.2C29H39N5O5.C27H33Cl2N5O5/c1-6-38-30(37)35-14-12-22(13-15-35)10-11-26-19(2)28(27-20(3)34-40-21(27)4)33-29(32-26)23-8-7-9-25(16-23)39-18-24(36)17-31-5;1-18(30)16-35-11-9-22(10-12-35)13-26-19(2)28(27-20(3)34-38-21(27)4)33-29(32-26)23-7-6-8-25(14-23)37-17-24(36)15-31-5;1-6-40(36,37)34-14-12-22(13-15-34)10-11-26-19(2)28(27-20(3)33-39-21(27)4)32-29(31-26)23-8-7-9-25(16-23)38-18-24(35)17-30-5;1-6-37-29(36)34-12-8-9-21(16-34)13-25-18(2)27(26-19(3)33-39-20(26)4)32-28(31-25)22-10-7-11-24(14-22)38-17-23(35)15-30-5;1-6-37-29(36)34-12-10-21(11-13-34)14-25-18(2)27(26-19(3)33-39-20(26)4)32-28(31-25)22-8-7-9-24(15-22)38-17-23(35)16-30-5;1-15-23(16(2)39-33-15)25-24(29)22(11-17-7-9-34(10-8-17)27(36)37-4)31-26(32-25)20-12-19(5-6-21(20)28)38-14-18(35)13-30-3/h7-9,16,22,24,31,36H,6,10-15,17-18H2,1-5H3;6-8,14,18,22,24,31,36H,9-13,15-17H2,1-5H3;7-9,16,22,24,30,35H,6,10-15,17-18H2,1-5H3;7,10-11,14,21,23,30,35H,6,8-9,12-13,15-17H2,1-5H3;7-9,15,21,23,30,35H,6,10-14,16-17H2,1-5H3;5-6,12,17-18,30,35H,7-11,13-14H2,1-4H3
InChIKeyFRUAGEXZCOJICG-UHFFFAOYSA-N
MW3302.92 g/mol
LogP25.35
Rot. Bonds63

About 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate

1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate (PubChem CID 158122617) has the molecular formula C173H233Cl2FN30O28S and a molecular weight of 3302.92 g/mol. Its IUPAC name is 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate.

Molecular Properties

Compound Name1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate
PubChem CID158122617
Molecular FormulaC173H233Cl2FN30O28S
Molecular Weight3302.92 g/mol
Exact Mass3299.68
IUPAC Name1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate
SMILESCCOC(=O)N1CCC(CCc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CCOC(=O)N1CCC(Cc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CCOC(=O)N1CCCC(Cc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)C1.CCS(=O)(=O)N1CCC(CCc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CNCC(O)COc1ccc(Cl)c(-c2nc(CC3CCN(C(=O)OC)CC3)c(Cl)c(-c3c(C)noc3C)n2)c1.CNCC(O)COc1cccc(-c2nc(CC3CCN(CC(C)F)CC3)c(C)c(-c3c(C)noc3C)n2)c1
InChIInChI=1S/C30H41N5O5.C29H40FN5O3.C29H41N5O5S.2C29H39N5O5.C27H33Cl2N5O5/c1-6-38-30(37)35-14-12-22(13-15-35)10-11-26-19(2)28(27-20(3)34-40-21(27)4)33-29(32-26)23-8-7-9-25(16-23)39-18-24(36)17-31-5;1-18(30)16-35-11-9-22(10-12-35)13-26-19(2)28(27-20(3)34-38-21(27)4)33-29(32-26)23-7-6-8-25(14-23)37-17-24(36)15-31-5;1-6-40(36,37)34-14-12-22(13-15-34)10-11-26-19(2)28(27-20(3)33-39-21(27)4)32-29(31-26)23-8-7-9-25(16-23)38-18-24(35)17-30-5;1-6-37-29(36)34-12-8-9-21(16-34)13-25-18(2)27(26-19(3)33-39-20(26)4)32-28(31-25)22-10-7-11-24(14-22)38-17-23(35)15-30-5;1-6-37-29(36)34-12-10-21(11-13-34)14-25-18(2)27(26-19(3)33-39-20(26)4)32-28(31-25)22-8-7-9-24(15-22)38-17-23(35)16-30-5;1-15-23(16(2)39-33-15)25-24(29)22(11-17-7-9-34(10-8-17)27(36)37-4)31-26(32-25)20-12-19(5-6-21(20)28)38-14-18(35)13-30-3/h7-9,16,22,24,31,36H,6,10-15,17-18H2,1-5H3;6-8,14,18,22,24,31,36H,9-13,15-17H2,1-5H3;7-9,16,22,24,30,35H,6,10-15,17-18H2,1-5H3;7,10-11,14,21,23,30,35H,6,8-9,12-13,15-17H2,1-5H3;7-9,15,21,23,30,35H,6,10-14,16-17H2,1-5H3;5-6,12,17-18,30,35H,7-11,13-14H2,1-4H3
InChIKeyFRUAGEXZCOJICG-UHFFFAOYSA-N
XLogP25.35
TPSA718.58 Ų
H-Bond Donors12
H-Bond Acceptors53
Rotatable Bonds63
Heavy Atoms235
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003302.92
LogP ≤ 525.35
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1053

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Analyze 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate?
The IUPAC name of 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate (CID 158122617) is 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate.
What is the SMILES notation for 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate?
The canonical SMILES for 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate is CCOC(=O)N1CCC(CCc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CCOC(=O)N1CCC(Cc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CCOC(=O)N1CCCC(Cc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)C1.CCS(=O)(=O)N1CCC(CCc2nc(-c3cccc(OCC(O)CNC)c3)nc(-c3c(C)noc3C)c2C)CC1.CNCC(O)COc1ccc(Cl)c(-c2nc(CC3CCN(C(=O)OC)CC3)c(Cl)c(-c3c(C)noc3C)n2)c1.CNCC(O)COc1cccc(-c2nc(CC3CCN(CC(C)F)CC3)c(C)c(-c3c(C)noc3C)n2)c1.
What is the InChIKey of 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate?
The InChIKey is FRUAGEXZCOJICG-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H41N5O5.C29H40FN5O3.C29H41N5O5S.2C29H39N5O5.C27H33Cl2N5O5/c1-6-38-30(37)35-14-12-22(13-15-35)10-11-26-19(2)28(27-20(3)34-40-21(27)4)33-29(32-26)23-8-7-9-25(16-23)39-18-24(36)17-31-5;1-18(30)16-35-11-9-22(10-12-35)13-26-19(2)28(27-20(3)34-38-21(27)4)33-29(32-26)23-7-6-8-25(14-23)37-17-24(36)15-31-5;1-6-40(36,37)34-14-12-22(13-15-34)10-11-26-19(2)28(27-20(3)33-39-21(27)4)32-29(31-26)23-8-7-9-25(16-23)38-18-24(35)17-30-5;1-6-37-29(36)34-12-8-9-21(16-34)13-25-18(2)27(26-19(3)33-39-20(26)4)32-28(31-25)22-10-7-11-24(14-22)38-17-23(35)15-30-5;1-6-37-29(36)34-12-10-21(11-13-34)14-25-18(2)27(26-19(3)33-39-20(26)4)32-28(31-25)22-8-7-9-24(15-22)38-17-23(35)16-30-5;1-15-23(16(2)39-33-15)25-24(29)22(11-17-7-9-34(10-8-17)27(36)37-4)31-26(32-25)20-12-19(5-6-21(20)28)38-14-18(35)13-30-3/h7-9,16,22,24,31,36H,6,10-15,17-18H2,1-5H3;6-8,14,18,22,24,31,36H,9-13,15-17H2,1-5H3;7-9,16,22,24,30,35H,6,10-15,17-18H2,1-5H3;7,10-11,14,21,23,30,35H,6,8-9,12-13,15-17H2,1-5H3;7-9,15,21,23,30,35H,6,10-14,16-17H2,1-5H3;5-6,12,17-18,30,35H,7-11,13-14H2,1-4H3.
What are the key properties of 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate?
1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate has a molecular weight of 3302.92 g/mol, XLogP of 25.35, 63 rotatable bonds, 12 hydrogen bond donors, and 53 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[2-(1-ethylsulfonylpiperidin-4-yl)ethyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;1-[3-[4-(3,5-dimethyl-1,2-oxazol-4-yl)-6-[[1-(2-fluoropropyl)piperidin-4-yl]methyl]-5-methylpyrimidin-2-yl]phenoxy]-3-(methylamino)propan-2-ol;ethyl 4-[2-[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]ethyl]piperidine-1-carboxylate;ethyl 3-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;ethyl 4-[[6-(3,5-dimethyl-1,2-oxazol-4-yl)-2-[3-[2-hydroxy-3-(methylamino)propoxy]phenyl]-5-methylpyrimidin-4-yl]methyl]piperidine-1-carboxylate;methyl 4-[[5-chloro-2-[2-chloro-5-[2-hydroxy-3-(methylamino)propoxy]phenyl]-6-(3,5-dimethyl-1,2-oxazol-4-yl)pyrimidin-4-yl]methyl]piperidine-1-carboxylate is sourced from PubChem (CID 158122617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).