[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone

C149H104Cl12N22O18 — CID 173120854

IUPAC[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone
SMILESCOc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccc3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccc3)o1)cn2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccn3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccn3)o1)cn2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnc3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnc3)o1)cn2Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C26H19Cl2N3O3.2C25H18Cl2N4O3.C25H17Cl2N3O3.2C24H16Cl2N4O3/c1-15-23(24(32)26-30-29-25(34-26)16-6-4-3-5-7-16)20-13-19(33-2)10-11-22(20)31(15)14-17-8-9-18(27)12-21(17)28;1-14-22(23(32)25-30-29-24(34-25)15-4-3-9-28-12-15)19-11-18(33-2)7-8-21(19)31(14)13-16-5-6-17(26)10-20(16)27;1-14-22(23(32)25-30-29-24(34-25)20-5-3-4-10-28-20)18-12-17(33-2)8-9-21(18)31(14)13-15-6-7-16(26)11-19(15)27;1-32-18-9-10-22-19(12-18)20(14-30(22)13-16-7-8-17(26)11-21(16)27)23(31)25-29-28-24(33-25)15-5-3-2-4-6-15;1-32-17-6-7-21-18(10-17)19(13-30(21)12-15-4-5-16(25)9-20(15)26)22(31)24-29-28-23(33-24)14-3-2-8-27-11-14;1-32-16-7-8-21-17(11-16)18(13-30(21)12-14-5-6-15(25)10-19(14)26)22(31)24-29-28-23(33-24)20-4-2-3-9-27-20/h3-13H,14H2,1-2H3;2*3-12H,13H2,1-2H3;2-12,14H,13H2,1H3;2*2-11,13H,12H2,1H3
InChIKeyNFLVVODVXVCBSE-UHFFFAOYSA-N
MW2916.04 g/mol
LogP36.22
Rot. Bonds36

About [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone

[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone (PubChem CID 173120854) has the molecular formula C149H104Cl12N22O18 and a molecular weight of 2916.04 g/mol. Its IUPAC name is [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone.

Molecular Properties

Compound Name[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone
PubChem CID173120854
Molecular FormulaC149H104Cl12N22O18
Molecular Weight2916.04 g/mol
Exact Mass2908.42
IUPAC Name[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone
SMILESCOc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccc3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccc3)o1)cn2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccn3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccn3)o1)cn2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnc3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnc3)o1)cn2Cc1ccc(Cl)cc1Cl
InChIInChI=1S/C26H19Cl2N3O3.2C25H18Cl2N4O3.C25H17Cl2N3O3.2C24H16Cl2N4O3/c1-15-23(24(32)26-30-29-25(34-26)16-6-4-3-5-7-16)20-13-19(33-2)10-11-22(20)31(15)14-17-8-9-18(27)12-21(17)28;1-14-22(23(32)25-30-29-24(34-25)15-4-3-9-28-12-15)19-11-18(33-2)7-8-21(19)31(14)13-16-5-6-17(26)10-20(16)27;1-14-22(23(32)25-30-29-24(34-25)20-5-3-4-10-28-20)18-12-17(33-2)8-9-21(18)31(14)13-15-6-7-16(26)11-19(15)27;1-32-18-9-10-22-19(12-18)20(14-30(22)13-16-7-8-17(26)11-21(16)27)23(31)25-29-28-24(33-25)15-5-3-2-4-6-15;1-32-17-6-7-21-18(10-17)19(13-30(21)12-15-4-5-16(25)9-20(15)26)22(31)24-29-28-23(33-24)14-3-2-8-27-11-14;1-32-16-7-8-21-17(11-16)18(13-30(21)12-14-5-6-15(25)10-19(14)26)22(31)24-29-28-23(33-24)20-4-2-3-9-27-20/h3-13H,14H2,1-2H3;2*3-12H,13H2,1-2H3;2-12,14H,13H2,1H3;2*2-11,13H,12H2,1H3
InChIKeyNFLVVODVXVCBSE-UHFFFAOYSA-N
XLogP36.22
TPSA472.46 Ų
H-Bond Donors
H-Bond Acceptors40
Rotatable Bonds36
Heavy Atoms201
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002916.04
LogP ≤ 536.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1040

Analyze [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone?
The IUPAC name of [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone (CID 173120854) is [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone.
What is the SMILES notation for [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone?
The canonical SMILES for [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone is COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccc3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccc3)o1)cn2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccn3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3ccccn3)o1)cn2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnc3)o1)c(C)n2Cc1ccc(Cl)cc1Cl.COc1ccc2c(c1)c(C(=O)c1nnc(-c3cccnc3)o1)cn2Cc1ccc(Cl)cc1Cl.
What is the InChIKey of [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone?
The InChIKey is NFLVVODVXVCBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H19Cl2N3O3.2C25H18Cl2N4O3.C25H17Cl2N3O3.2C24H16Cl2N4O3/c1-15-23(24(32)26-30-29-25(34-26)16-6-4-3-5-7-16)20-13-19(33-2)10-11-22(20)31(15)14-17-8-9-18(27)12-21(17)28;1-14-22(23(32)25-30-29-24(34-25)15-4-3-9-28-12-15)19-11-18(33-2)7-8-21(19)31(14)13-16-5-6-17(26)10-20(16)27;1-14-22(23(32)25-30-29-24(34-25)20-5-3-4-10-28-20)18-12-17(33-2)8-9-21(18)31(14)13-15-6-7-16(26)11-19(15)27;1-32-18-9-10-22-19(12-18)20(14-30(22)13-16-7-8-17(26)11-21(16)27)23(31)25-29-28-24(33-25)15-5-3-2-4-6-15;1-32-17-6-7-21-18(10-17)19(13-30(21)12-15-4-5-16(25)9-20(15)26)22(31)24-29-28-23(33-24)14-3-2-8-27-11-14;1-32-16-7-8-21-17(11-16)18(13-30(21)12-14-5-6-15(25)10-19(14)26)22(31)24-29-28-23(33-24)20-4-2-3-9-27-20/h3-13H,14H2,1-2H3;2*3-12H,13H2,1-2H3;2-12,14H,13H2,1H3;2*2-11,13H,12H2,1H3.
What are the key properties of [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone?
[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone has a molecular weight of 2916.04 g/mol, XLogP of 36.22, 36 rotatable bonds, 0 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxyindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)methanone;[1-[(2,4-dichlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)methanone is sourced from PubChem (CID 173120854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).