1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one

C149H147F7N16O10S5 — CID 157421788

IUPAC1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one
SMILESC=CCCC(=O)Cc1ccc(Oc2ccnc3cc(-c4ccc(CNCCC)cn4)sc23)c(F)c1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CCCCC5)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)CCc5ccccc5F)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)Cc5cc(C)ccc5F)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)N(C)C)cc4F)c3s2)nc1
InChIInChI=1S/2C32H29F2N3O2S.C31H34FN3O2S.C28H28FN3O2S.C26H27FN4O2S/c1-3-11-35-18-22-5-8-27(37-19-22)31-17-28-32(40-31)30(10-12-36-28)39-29-9-6-21(15-26(29)34)14-24(38)16-23-13-20(2)4-7-25(23)33;1-2-14-35-19-22-7-11-27(37-20-22)31-18-28-32(40-31)30(13-15-36-28)39-29-12-8-21(17-26(29)34)16-24(38)10-9-23-5-3-4-6-25(23)33;1-2-13-33-19-23-8-10-26(35-20-23)30-18-27-31(38-30)29(12-14-34-27)37-28-11-9-22(17-25(28)32)16-24(36)15-21-6-4-3-5-7-21;1-3-5-6-21(33)14-19-8-10-25(22(29)15-19)34-26-11-13-31-24-16-27(35-28(24)26)23-9-7-20(18-32-23)17-30-12-4-2;1-4-10-28-15-18-5-7-20(30-16-18)24-14-21-26(34-24)23(9-11-29-21)33-22-8-6-17(12-19(22)27)13-25(32)31(2)3/h4-10,12-13,15,17,19,35H,3,11,14,16,18H2,1-2H3;3-8,11-13,15,17-18,20,35H,2,9-10,14,16,19H2,1H3;8-12,14,17-18,20-21,33H,2-7,13,15-16,19H2,1H3;3,7-11,13,15-16,18,30H,1,4-6,12,14,17H2,2H3;5-9,11-12,14,16,28H,4,10,13,15H2,1-3H3
InChIKeyBPMMQHIFAAWCGA-UHFFFAOYSA-N
MW2615.24 g/mol
LogP35.42
Rot. Bonds55

About 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one

1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one (PubChem CID 157421788) has the molecular formula C149H147F7N16O10S5 and a molecular weight of 2615.24 g/mol. Its IUPAC name is 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one.

Molecular Properties

Compound Name1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one
PubChem CID157421788
Molecular FormulaC149H147F7N16O10S5
Molecular Weight2615.24 g/mol
Exact Mass2613.00
IUPAC Name1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one
SMILESC=CCCC(=O)Cc1ccc(Oc2ccnc3cc(-c4ccc(CNCCC)cn4)sc23)c(F)c1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CCCCC5)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)CCc5ccccc5F)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)Cc5cc(C)ccc5F)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)N(C)C)cc4F)c3s2)nc1
InChIInChI=1S/2C32H29F2N3O2S.C31H34FN3O2S.C28H28FN3O2S.C26H27FN4O2S/c1-3-11-35-18-22-5-8-27(37-19-22)31-17-28-32(40-31)30(10-12-36-28)39-29-9-6-21(15-26(29)34)14-24(38)16-23-13-20(2)4-7-25(23)33;1-2-14-35-19-22-7-11-27(37-20-22)31-18-28-32(40-31)30(13-15-36-28)39-29-12-8-21(17-26(29)34)16-24(38)10-9-23-5-3-4-6-25(23)33;1-2-13-33-19-23-8-10-26(35-20-23)30-18-27-31(38-30)29(12-14-34-27)37-28-11-9-22(17-25(28)32)16-24(36)15-21-6-4-3-5-7-21;1-3-5-6-21(33)14-19-8-10-25(22(29)15-19)34-26-11-13-31-24-16-27(35-28(24)26)23-9-7-20(18-32-23)17-30-12-4-2;1-4-10-28-15-18-5-7-20(30-16-18)24-14-21-26(34-24)23(9-11-29-21)33-22-8-6-17(12-19(22)27)13-25(32)31(2)3/h4-10,12-13,15,17,19,35H,3,11,14,16,18H2,1-2H3;3-8,11-13,15,17-18,20,35H,2,9-10,14,16,19H2,1H3;8-12,14,17-18,20-21,33H,2-7,13,15-16,19H2,1H3;3,7-11,13,15-16,18,30H,1,4-6,12,14,17H2,2H3;5-9,11-12,14,16,28H,4,10,13,15H2,1-3H3
InChIKeyBPMMQHIFAAWCGA-UHFFFAOYSA-N
XLogP35.42
TPSA323.79 Ų
H-Bond Donors5
H-Bond Acceptors30
Rotatable Bonds55
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002615.24
LogP ≤ 535.42
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one with MolForge

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Launch Full Analysis

Related Compounds

3-[5-[3-Fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-2,4-dioxopentyl]benzamide
CID 58207626
1-(5-Dimethylphosphoryl-2-fluorophenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one
CID 58207643
1-[3-Fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-3-(3-methylphenyl)propan-2-one
CID 58207644
3-[3-[4-[2-[5-[[Acetyl(propyl)amino]methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxy-3-fluorophenyl]-2-oxopropyl]benzamide
CID 58207651
3-[3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-2-oxopropyl]-N-methylbenzamide
CID 58207667
1-[3-Fluoro-4-[2-[5-[[2-(2-propoxyethoxy)ethylamino]methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]propan-2-one
CID 58207682
3-[3-[3-Fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-2-oxopropyl]benzamide
CID 58207711
(2S)-2-amino-N-[[6-[7-[4-(3-cyclopropyl-2-oxopropyl)-2-fluorophenoxy]thieno[3,2-b]pyridin-2-yl]-3-pyridinyl]methyl]-3-methyl-N-propylbutanamide
CID 58207727
4-[3-fluoro-4-[2-[5-[[2-(2-propoxyethoxy)ethylamino]methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N-methyl-3-oxo-N-phenylbutanamide
CID 58207736
1-(2,4-Difluorophenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one
CID 58207742
3-[3-[3-fluoro-4-[2-[5-[(2-methoxyethylamino)methyl]-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-2-oxopropyl]-N,N-dimethylbenzamide
CID 58207747
1-[3-Fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-4-methylpentan-2-one
CID 58207750

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one?
The IUPAC name of 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one (CID 157421788) is 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one.
What is the SMILES notation for 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one?
The canonical SMILES for 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one is C=CCCC(=O)Cc1ccc(Oc2ccnc3cc(-c4ccc(CNCCC)cn4)sc23)c(F)c1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)CC5CCCCC5)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)CCc5ccccc5F)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)Cc5cc(C)ccc5F)cc4F)c3s2)nc1.CCCNCc1ccc(-c2cc3nccc(Oc4ccc(CC(=O)N(C)C)cc4F)c3s2)nc1.
What is the InChIKey of 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one?
The InChIKey is BPMMQHIFAAWCGA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C32H29F2N3O2S.C31H34FN3O2S.C28H28FN3O2S.C26H27FN4O2S/c1-3-11-35-18-22-5-8-27(37-19-22)31-17-28-32(40-31)30(10-12-36-28)39-29-9-6-21(15-26(29)34)14-24(38)16-23-13-20(2)4-7-25(23)33;1-2-14-35-19-22-7-11-27(37-20-22)31-18-28-32(40-31)30(13-15-36-28)39-29-12-8-21(17-26(29)34)16-24(38)10-9-23-5-3-4-6-25(23)33;1-2-13-33-19-23-8-10-26(35-20-23)30-18-27-31(38-30)29(12-14-34-27)37-28-11-9-22(17-25(28)32)16-24(36)15-21-6-4-3-5-7-21;1-3-5-6-21(33)14-19-8-10-25(22(29)15-19)34-26-11-13-31-24-16-27(35-28(24)26)23-9-7-20(18-32-23)17-30-12-4-2;1-4-10-28-15-18-5-7-20(30-16-18)24-14-21-26(34-24)23(9-11-29-21)33-22-8-6-17(12-19(22)27)13-25(32)31(2)3/h4-10,12-13,15,17,19,35H,3,11,14,16,18H2,1-2H3;3-8,11-13,15,17-18,20,35H,2,9-10,14,16,19H2,1H3;8-12,14,17-18,20-21,33H,2-7,13,15-16,19H2,1H3;3,7-11,13,15-16,18,30H,1,4-6,12,14,17H2,2H3;5-9,11-12,14,16,28H,4,10,13,15H2,1-3H3.
What are the key properties of 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one?
1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one has a molecular weight of 2615.24 g/mol, XLogP of 35.42, 55 rotatable bonds, 5 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;1-(2-fluoro-5-methylphenyl)-3-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]propan-2-one;4-(2-fluorophenyl)-1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]butan-2-one;2-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]-N,N-dimethylacetamide;1-[3-fluoro-4-[2-[5-(propylaminomethyl)-2-pyridinyl]thieno[3,2-b]pyridin-7-yl]oxyphenyl]hex-5-en-2-one is sourced from PubChem (CID 157421788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).