5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one

C136H139N7O23S7 — CID 162122087

IUPAC5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one
SMILESCOc1cc(C)c(-c2cccc3c2CC[C@H]3Oc2ccc(C3CC(=O)NS3=O)cc2)c(C)c1.COc1ccc(-c2cccc3c2CC[C@H]3Oc2ccc(C3CC(=O)NS3=O)cc2)c(C)n1.Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.Cc1cccc(C)c1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.Cc1nc(OCCCS(C)(=O)=O)ccc1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1
InChIInChI=1S/C30H33NO6S2.C28H30N2O6S2.C27H27NO4S.C26H25NO3S.C25H24N2O4S/c1-19-16-23(36-14-5-15-39(3,34)35)17-20(2)30(19)26-7-4-6-25-24(26)12-13-27(25)37-22-10-8-21(9-11-22)28-18-29(32)31-38(28)33;1-18-21(12-14-28(29-18)35-15-4-16-38(2,33)34)22-5-3-6-24-23(22)11-13-25(24)36-20-9-7-19(8-10-20)26-17-27(31)30-37(26)32;1-16-13-20(31-3)14-17(2)27(16)23-6-4-5-22-21(23)11-12-24(22)32-19-9-7-18(8-10-19)25-15-26(29)28-33(25)30;1-16-5-3-6-17(2)26(16)22-8-4-7-21-20(22)13-14-23(21)30-19-11-9-18(10-12-19)24-15-25(28)27-31(24)29;1-15-18(11-13-25(26-15)30-2)19-4-3-5-21-20(19)10-12-22(21)31-17-8-6-16(7-9-17)23-14-24(28)27-32(23)29/h4,6-11,16-17,27-28H,5,12-15,18H2,1-3H3,(H,31,32);3,5-10,12,14,25-26H,4,11,13,15-17H2,1-2H3,(H,30,31);4-10,13-14,24-25H,11-12,15H2,1-3H3,(H,28,29);3-12,23-24H,13-15H2,1-2H3,(H,27,28);3-9,11,13,22-23H,10,12,14H2,1-2H3,(H,27,28)/t27-,28?,38?;25-,26?,37?;24-,25?,33?;23-,24?,31?;22-,23?,32?/m11111/s1
InChIKeyZHNVNOVLRKKJQP-CBGOCGGVSA-N
MW2464.10 g/mol
LogP24.12
Rot. Bonds32

About 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one

5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one (PubChem CID 162122087) has the molecular formula C136H139N7O23S7 and a molecular weight of 2464.10 g/mol. Its IUPAC name is 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one.

Molecular Properties

Compound Name5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one
PubChem CID162122087
Molecular FormulaC136H139N7O23S7
Molecular Weight2464.10 g/mol
Exact Mass2461.80
IUPAC Name5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one
SMILESCOc1cc(C)c(-c2cccc3c2CC[C@H]3Oc2ccc(C3CC(=O)NS3=O)cc2)c(C)c1.COc1ccc(-c2cccc3c2CC[C@H]3Oc2ccc(C3CC(=O)NS3=O)cc2)c(C)n1.Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.Cc1cccc(C)c1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.Cc1nc(OCCCS(C)(=O)=O)ccc1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1
InChIInChI=1S/C30H33NO6S2.C28H30N2O6S2.C27H27NO4S.C26H25NO3S.C25H24N2O4S/c1-19-16-23(36-14-5-15-39(3,34)35)17-20(2)30(19)26-7-4-6-25-24(26)12-13-27(25)37-22-10-8-21(9-11-22)28-18-29(32)31-38(28)33;1-18-21(12-14-28(29-18)35-15-4-16-38(2,33)34)22-5-3-6-24-23(22)11-13-25(24)36-20-9-7-19(8-10-20)26-17-27(31)30-37(26)32;1-16-13-20(31-3)14-17(2)27(16)23-6-4-5-22-21(23)11-12-24(22)32-19-9-7-18(8-10-19)25-15-26(29)28-33(25)30;1-16-5-3-6-17(2)26(16)22-8-4-7-21-20(22)13-14-23(21)30-19-11-9-18(10-12-19)24-15-25(28)27-31(24)29;1-15-18(11-13-25(26-15)30-2)19-4-3-5-21-20(19)10-12-22(21)31-17-8-6-16(7-9-17)23-14-24(28)27-32(23)29/h4,6-11,16-17,27-28H,5,12-15,18H2,1-3H3,(H,31,32);3,5-10,12,14,25-26H,4,11,13,15-17H2,1-2H3,(H,30,31);4-10,13-14,24-25H,11-12,15H2,1-3H3,(H,28,29);3-12,23-24H,13-15H2,1-2H3,(H,27,28);3-9,11,13,22-23H,10,12,14H2,1-2H3,(H,27,28)/t27-,28?,38?;25-,26?,37?;24-,25?,33?;23-,24?,31?;22-,23?,32?/m11111/s1
InChIKeyZHNVNOVLRKKJQP-CBGOCGGVSA-N
XLogP24.12
TPSA407.98 Ų
H-Bond Donors5
H-Bond Acceptors25
Rotatable Bonds32
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002464.10
LogP ≤ 524.12
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one with MolForge

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Frequently Asked Questions

What is the IUPAC name of 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one?
The IUPAC name of 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one (CID 162122087) is 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one.
What is the SMILES notation for 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one?
The canonical SMILES for 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one is COc1cc(C)c(-c2cccc3c2CC[C@H]3Oc2ccc(C3CC(=O)NS3=O)cc2)c(C)c1.COc1ccc(-c2cccc3c2CC[C@H]3Oc2ccc(C3CC(=O)NS3=O)cc2)c(C)n1.Cc1cc(OCCCS(C)(=O)=O)cc(C)c1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.Cc1cccc(C)c1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.Cc1nc(OCCCS(C)(=O)=O)ccc1-c1cccc2c1CC[C@H]2Oc1ccc(C2CC(=O)NS2=O)cc1.
What is the InChIKey of 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one?
The InChIKey is ZHNVNOVLRKKJQP-CBGOCGGVSA-N. The full InChI is InChI=1S/C30H33NO6S2.C28H30N2O6S2.C27H27NO4S.C26H25NO3S.C25H24N2O4S/c1-19-16-23(36-14-5-15-39(3,34)35)17-20(2)30(19)26-7-4-6-25-24(26)12-13-27(25)37-22-10-8-21(9-11-22)28-18-29(32)31-38(28)33;1-18-21(12-14-28(29-18)35-15-4-16-38(2,33)34)22-5-3-6-24-23(22)11-13-25(24)36-20-9-7-19(8-10-20)26-17-27(31)30-37(26)32;1-16-13-20(31-3)14-17(2)27(16)23-6-4-5-22-21(23)11-12-24(22)32-19-9-7-18(8-10-19)25-15-26(29)28-33(25)30;1-16-5-3-6-17(2)26(16)22-8-4-7-21-20(22)13-14-23(21)30-19-11-9-18(10-12-19)24-15-25(28)27-31(24)29;1-15-18(11-13-25(26-15)30-2)19-4-3-5-21-20(19)10-12-22(21)31-17-8-6-16(7-9-17)23-14-24(28)27-32(23)29/h4,6-11,16-17,27-28H,5,12-15,18H2,1-3H3,(H,31,32);3,5-10,12,14,25-26H,4,11,13,15-17H2,1-2H3,(H,30,31);4-10,13-14,24-25H,11-12,15H2,1-3H3,(H,28,29);3-12,23-24H,13-15H2,1-2H3,(H,27,28);3-9,11,13,22-23H,10,12,14H2,1-2H3,(H,27,28)/t27-,28?,38?;25-,26?,37?;24-,25?,33?;23-,24?,31?;22-,23?,32?/m11111/s1.
What are the key properties of 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one?
5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one has a molecular weight of 2464.10 g/mol, XLogP of 24.12, 32 rotatable bonds, 5 hydrogen bond donors, and 25 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[4-[[(1R)-4-[2,6-dimethyl-4-(3-methylsulfonylpropoxy)phenyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(4-methoxy-2,6-dimethylphenyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-(6-methoxy-2-methyl-3-pyridinyl)-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one;5-[4-[[(1R)-4-[2-methyl-6-(3-methylsulfonylpropoxy)-3-pyridinyl]-2,3-dihydro-1H-inden-1-yl]oxy]phenyl]-1-oxo-1,2-thiazolidin-3-one is sourced from PubChem (CID 162122087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).