2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid

C161H126F28N14O18S10 — CID 162121311

IUPAC2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid
SMILESCc1cc2c(ccn2CC(=O)O)cc1OCc1sc(-c2ccc(C(F)(F)F)c(F)c2)nc1C.Cc1cc2c(ccn2CC(=O)O)cc1SCc1sc(-c2ccc(C(F)(F)F)c(F)c2)nc1C.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1cc(C)c2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1ccc2c(ccn2CC(=O)O)c1C.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1CSc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1CSc1ccc2c(ccn2CC(=O)O)c1C
InChIInChI=1S/4C23H18F4N2O3S.3C23H18F4N2O2S2/c1-12-9-29(10-21(30)31)19-6-4-15(8-16(12)19)32-11-20-13(2)28-22(33-20)14-3-5-17(18(24)7-14)23(25,26)27;1-12-7-18-14(5-6-29(18)10-21(30)31)9-19(12)32-11-20-13(2)28-22(33-20)15-3-4-16(17(24)8-15)23(25,26)27;1-12-7-16(8-14-5-6-29(21(12)14)10-20(30)31)32-11-19-13(2)28-22(33-19)15-3-4-17(18(24)9-15)23(25,26)27;1-12-15-7-8-29(10-21(30)31)18(15)5-6-19(12)32-11-20-13(2)28-22(33-20)14-3-4-16(17(24)9-14)23(25,26)27;1-12-9-29(10-21(30)31)19-6-4-15(8-16(12)19)32-11-20-13(2)28-22(33-20)14-3-5-17(18(24)7-14)23(25,26)27;1-12-7-18-14(5-6-29(18)10-21(30)31)9-19(12)32-11-20-13(2)28-22(33-20)15-3-4-16(17(24)8-15)23(25,26)27;1-12-15-7-8-29(10-21(30)31)18(15)5-6-19(12)32-11-20-13(2)28-22(33-20)14-3-4-16(17(24)9-14)23(25,26)27/h7*3-9H,10-11H2,1-2H3,(H,30,31)
InChIKeyZHLDQMZWRZZJOC-UHFFFAOYSA-N
MW3397.47 g/mol
LogP45.56
Rot. Bonds42

About 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid

2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid (PubChem CID 162121311) has the molecular formula C161H126F28N14O18S10 and a molecular weight of 3397.47 g/mol. Its IUPAC name is 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid.

Molecular Properties

Compound Name2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid
PubChem CID162121311
Molecular FormulaC161H126F28N14O18S10
Molecular Weight3397.47 g/mol
Exact Mass3394.61
IUPAC Name2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid
SMILESCc1cc2c(ccn2CC(=O)O)cc1OCc1sc(-c2ccc(C(F)(F)F)c(F)c2)nc1C.Cc1cc2c(ccn2CC(=O)O)cc1SCc1sc(-c2ccc(C(F)(F)F)c(F)c2)nc1C.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1cc(C)c2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1ccc2c(ccn2CC(=O)O)c1C.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1CSc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1CSc1ccc2c(ccn2CC(=O)O)c1C
InChIInChI=1S/4C23H18F4N2O3S.3C23H18F4N2O2S2/c1-12-9-29(10-21(30)31)19-6-4-15(8-16(12)19)32-11-20-13(2)28-22(33-20)14-3-5-17(18(24)7-14)23(25,26)27;1-12-7-18-14(5-6-29(18)10-21(30)31)9-19(12)32-11-20-13(2)28-22(33-20)15-3-4-16(17(24)8-15)23(25,26)27;1-12-7-16(8-14-5-6-29(21(12)14)10-20(30)31)32-11-19-13(2)28-22(33-19)15-3-4-17(18(24)9-15)23(25,26)27;1-12-15-7-8-29(10-21(30)31)18(15)5-6-19(12)32-11-20-13(2)28-22(33-20)14-3-4-16(17(24)9-14)23(25,26)27;1-12-9-29(10-21(30)31)19-6-4-15(8-16(12)19)32-11-20-13(2)28-22(33-20)14-3-5-17(18(24)7-14)23(25,26)27;1-12-7-18-14(5-6-29(18)10-21(30)31)9-19(12)32-11-20-13(2)28-22(33-20)15-3-4-16(17(24)8-15)23(25,26)27;1-12-15-7-8-29(10-21(30)31)18(15)5-6-19(12)32-11-20-13(2)28-22(33-20)14-3-4-16(17(24)9-14)23(25,26)27/h7*3-9H,10-11H2,1-2H3,(H,30,31)
InChIKeyZHLDQMZWRZZJOC-UHFFFAOYSA-N
XLogP45.56
TPSA422.76 Ų
H-Bond Donors7
H-Bond Acceptors35
Rotatable Bonds42
Heavy Atoms231
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003397.47
LogP ≤ 545.56
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1035

Analyze 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid?
The IUPAC name of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid (CID 162121311) is 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid.
What is the SMILES notation for 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid?
The canonical SMILES for 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid is Cc1cc2c(ccn2CC(=O)O)cc1OCc1sc(-c2ccc(C(F)(F)F)c(F)c2)nc1C.Cc1cc2c(ccn2CC(=O)O)cc1SCc1sc(-c2ccc(C(F)(F)F)c(F)c2)nc1C.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1cc(C)c2c(ccn2CC(=O)O)c1.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1COc1ccc2c(ccn2CC(=O)O)c1C.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1CSc1ccc2c(c1)c(C)cn2CC(=O)O.Cc1nc(-c2ccc(C(F)(F)F)c(F)c2)sc1CSc1ccc2c(ccn2CC(=O)O)c1C.
What is the InChIKey of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid?
The InChIKey is ZHLDQMZWRZZJOC-UHFFFAOYSA-N. The full InChI is InChI=1S/4C23H18F4N2O3S.3C23H18F4N2O2S2/c1-12-9-29(10-21(30)31)19-6-4-15(8-16(12)19)32-11-20-13(2)28-22(33-20)14-3-5-17(18(24)7-14)23(25,26)27;1-12-7-18-14(5-6-29(18)10-21(30)31)9-19(12)32-11-20-13(2)28-22(33-20)15-3-4-16(17(24)8-15)23(25,26)27;1-12-7-16(8-14-5-6-29(21(12)14)10-20(30)31)32-11-19-13(2)28-22(33-19)15-3-4-17(18(24)9-15)23(25,26)27;1-12-15-7-8-29(10-21(30)31)18(15)5-6-19(12)32-11-20-13(2)28-22(33-20)14-3-4-16(17(24)9-14)23(25,26)27;1-12-9-29(10-21(30)31)19-6-4-15(8-16(12)19)32-11-20-13(2)28-22(33-20)14-3-5-17(18(24)7-14)23(25,26)27;1-12-7-18-14(5-6-29(18)10-21(30)31)9-19(12)32-11-20-13(2)28-22(33-20)15-3-4-16(17(24)8-15)23(25,26)27;1-12-15-7-8-29(10-21(30)31)18(15)5-6-19(12)32-11-20-13(2)28-22(33-20)14-3-4-16(17(24)9-14)23(25,26)27/h7*3-9H,10-11H2,1-2H3,(H,30,31).
What are the key properties of 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid?
2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid has a molecular weight of 3397.47 g/mol, XLogP of 45.56, 42 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-6-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methoxy]-7-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-3-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-4-methylindol-1-yl]acetic acid;2-[5-[[2-[3-fluoro-4-(trifluoromethyl)phenyl]-4-methyl-1,3-thiazol-5-yl]methylsulfanyl]-6-methylindol-1-yl]acetic acid is sourced from PubChem (CID 162121311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).