3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten

C166H215N17O12W8-8 — CID 157487158

IUPAC3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten
SMILESCCCOC1CCN(CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCC(CCC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCC(N(C)CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCN(CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.Cc1cc(C(=O)CCC2CCCCC2)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN(C)CCN(C)C)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN2CCC(N(C)C)CC2)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN2CCN(C)CC2)c(C)n1-c1cc[c-]cc1.[W].[W].[W].[W].[W].[W].[W].[W]
InChIInChI=1S/2C22H29N2O2.C22H28NO2.C21H28N3O.C21H26NO.C20H25N2O2.C19H24N3O.C19H26N3O.8W/c1-16-14-21(17(2)24(16)19-8-6-5-7-9-19)22(25)15-23(3)18-10-12-20(26-4)13-11-18;1-4-14-26-20-10-12-23(13-11-20)16-22(25)21-15-17(2)24(18(21)3)19-8-6-5-7-9-19;1-16-15-21(17(2)23(16)19-7-5-4-6-8-19)22(24)14-11-18-9-12-20(25-3)13-10-18;1-16-14-20(17(2)24(16)19-8-6-5-7-9-19)21(25)15-23-12-10-18(11-13-23)22(3)4;1-16-15-20(17(2)22(16)19-11-7-4-8-12-19)21(23)14-13-18-9-5-3-6-10-18;1-15-13-19(16(2)22(15)17-7-5-4-6-8-17)20(23)14-21-11-9-18(24-3)10-12-21;1-15-13-18(16(2)22(15)17-7-5-4-6-8-17)19(23)14-21-11-9-20(3)10-12-21;1-15-13-18(19(23)14-21(5)12-11-20(3)4)16(2)22(15)17-9-7-6-8-10-17;;;;;;;;/h6-9,14,18,20H,10-13,15H2,1-4H3;6-9,15,20H,4,10-14,16H2,1-3H3;5-8,15,18,20H,9-14H2,1-3H3;6-9,14,18H,10-13,15H2,1-4H3;7-8,11-12,15,18H,3,5-6,9-10,13-14H2,1-2H3;5-8,13,18H,9-12,14H2,1-3H3;5-8,13H,9-12,14H2,1-3H3;7-10,13H,11-12,14H2,1-5H3;;;;;;;;/q8*-1;;;;;;;;
InChIKeySAMIIDSEIKFHMU-UHFFFAOYSA-N
MW4111.37 g/mol
LogP29.60
Rot. Bonds45

About 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten

3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten (PubChem CID 157487158) has the molecular formula C166H215N17O12W8-8 and a molecular weight of 4111.37 g/mol. Its IUPAC name is 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten.

Molecular Properties

Compound Name3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten
PubChem CID157487158
Molecular FormulaC166H215N17O12W8-8
Molecular Weight4111.37 g/mol
Exact Mass4110.29
IUPAC Name3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten
SMILESCCCOC1CCN(CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCC(CCC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCC(N(C)CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCN(CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.Cc1cc(C(=O)CCC2CCCCC2)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN(C)CCN(C)C)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN2CCC(N(C)C)CC2)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN2CCN(C)CC2)c(C)n1-c1cc[c-]cc1.[W].[W].[W].[W].[W].[W].[W].[W]
InChIInChI=1S/2C22H29N2O2.C22H28NO2.C21H28N3O.C21H26NO.C20H25N2O2.C19H24N3O.C19H26N3O.8W/c1-16-14-21(17(2)24(16)19-8-6-5-7-9-19)22(25)15-23(3)18-10-12-20(26-4)13-11-18;1-4-14-26-20-10-12-23(13-11-20)16-22(25)21-15-17(2)24(18(21)3)19-8-6-5-7-9-19;1-16-15-21(17(2)23(16)19-7-5-4-6-8-19)22(24)14-11-18-9-12-20(25-3)13-10-18;1-16-14-20(17(2)24(16)19-8-6-5-7-9-19)21(25)15-23-12-10-18(11-13-23)22(3)4;1-16-15-20(17(2)22(16)19-11-7-4-8-12-19)21(23)14-13-18-9-5-3-6-10-18;1-15-13-19(16(2)22(15)17-7-5-4-6-8-17)20(23)14-21-11-9-18(24-3)10-12-21;1-15-13-18(16(2)22(15)17-7-5-4-6-8-17)19(23)14-21-11-9-20(3)10-12-21;1-15-13-18(19(23)14-21(5)12-11-20(3)4)16(2)22(15)17-9-7-6-8-10-17;;;;;;;;/h6-9,14,18,20H,10-13,15H2,1-4H3;6-9,15,20H,4,10-14,16H2,1-3H3;5-8,15,18,20H,9-14H2,1-3H3;6-9,14,18H,10-13,15H2,1-4H3;7-8,11-12,15,18H,3,5-6,9-10,13-14H2,1-2H3;5-8,13,18H,9-12,14H2,1-3H3;5-8,13H,9-12,14H2,1-3H3;7-10,13H,11-12,14H2,1-5H3;;;;;;;;/q8*-1;;;;;;;;
InChIKeySAMIIDSEIKFHMU-UHFFFAOYSA-N
XLogP29.60
TPSA242.08 Ų
H-Bond Donors
H-Bond Acceptors29
Rotatable Bonds45
Heavy Atoms203
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004111.37
LogP ≤ 529.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1029

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'pyrrole_A(118)', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

Analyze 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten?
The IUPAC name of 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten (CID 157487158) is 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten.
What is the SMILES notation for 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten?
The canonical SMILES for 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten is CCCOC1CCN(CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCC(CCC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCC(N(C)CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.COC1CCN(CC(=O)c2cc(C)n(-c3cc[c-]cc3)c2C)CC1.Cc1cc(C(=O)CCC2CCCCC2)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN(C)CCN(C)C)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN2CCC(N(C)C)CC2)c(C)n1-c1cc[c-]cc1.Cc1cc(C(=O)CN2CCN(C)CC2)c(C)n1-c1cc[c-]cc1.[W].[W].[W].[W].[W].[W].[W].[W].
What is the InChIKey of 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten?
The InChIKey is SAMIIDSEIKFHMU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C22H29N2O2.C22H28NO2.C21H28N3O.C21H26NO.C20H25N2O2.C19H24N3O.C19H26N3O.8W/c1-16-14-21(17(2)24(16)19-8-6-5-7-9-19)22(25)15-23(3)18-10-12-20(26-4)13-11-18;1-4-14-26-20-10-12-23(13-11-20)16-22(25)21-15-17(2)24(18(21)3)19-8-6-5-7-9-19;1-16-15-21(17(2)23(16)19-7-5-4-6-8-19)22(24)14-11-18-9-12-20(25-3)13-10-18;1-16-14-20(17(2)24(16)19-8-6-5-7-9-19)21(25)15-23-12-10-18(11-13-23)22(3)4;1-16-15-20(17(2)22(16)19-11-7-4-8-12-19)21(23)14-13-18-9-5-3-6-10-18;1-15-13-19(16(2)22(15)17-7-5-4-6-8-17)20(23)14-21-11-9-18(24-3)10-12-21;1-15-13-18(16(2)22(15)17-7-5-4-6-8-17)19(23)14-21-11-9-20(3)10-12-21;1-15-13-18(19(23)14-21(5)12-11-20(3)4)16(2)22(15)17-9-7-6-8-10-17;;;;;;;;/h6-9,14,18,20H,10-13,15H2,1-4H3;6-9,15,20H,4,10-14,16H2,1-3H3;5-8,15,18,20H,9-14H2,1-3H3;6-9,14,18H,10-13,15H2,1-4H3;7-8,11-12,15,18H,3,5-6,9-10,13-14H2,1-2H3;5-8,13,18H,9-12,14H2,1-3H3;5-8,13H,9-12,14H2,1-3H3;7-10,13H,11-12,14H2,1-5H3;;;;;;;;/q8*-1;;;;;;;;.
What are the key properties of 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten?
3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten has a molecular weight of 4111.37 g/mol, XLogP of 29.60, 45 rotatable bonds, 0 hydrogen bond donors, and 29 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)propan-1-one;2-[2-(dimethylamino)ethyl-methylamino]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;2-[4-(dimethylamino)piperidin-1-yl]-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-[(4-methoxycyclohexyl)-methylamino]ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-3-(4-methoxycyclohexyl)propan-1-one;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methoxypiperidin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-methylpiperazin-1-yl)ethanone;1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(4-propoxypiperidin-1-yl)ethanone;tungsten is sourced from PubChem (CID 157487158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).