7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone

C150H132Cl3F15N22O11 — CID 158552904

IUPAC7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
SMILESC=C1C=Cc2cc(C(=O)N3CCN(C)CC3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)N3CCOCC3)[nH]c2N1c1ccc(Cl)cc1.C=C1C=Cc2cc(C(=O)NC(C)c3ccccc3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(Cl)c3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(OC)c3)[nH]c2N1c1ccc(Cl)cc1
InChIInChI=1S/C24H20F3N3O.C22H15ClF3N3O.C22H18ClN3O2.C21H21F3N4O.2C21H20F3N3O2.C19H18ClN3O2/c1-15-8-9-18-14-21(23(31)28-16(2)17-6-4-3-5-7-17)29-22(18)30(15)20-12-10-19(11-13-20)24(25,26)27;1-13-5-6-14-11-19(21(30)27-17-4-2-3-16(23)12-17)28-20(14)29(13)18-9-7-15(8-10-18)22(24,25)26;1-14-6-7-15-12-20(22(27)24-17-4-3-5-19(13-17)28-2)25-21(15)26(14)18-10-8-16(23)9-11-18;1-14-3-4-15-13-18(20(29)27-11-9-26(2)10-12-27)25-19(15)28(14)17-7-5-16(6-8-17)21(22,23)24;2*1-13-4-5-14-11-18(20(28)25-12-17-3-2-10-29-17)26-19(14)27(13)16-8-6-15(7-9-16)21(22,23)24;1-13-2-3-14-12-17(19(24)22-8-10-25-11-9-22)21-18(14)23(13)16-6-4-15(20)5-7-16/h3-14,16,29H,1H2,2H3,(H,28,31);2-12,28H,1H2,(H,27,30);3-13,25H,1H2,2H3,(H,24,27);3-8,13,25H,1,9-12H2,2H3;2*4-9,11,17,26H,1-3,10,12H2,(H,25,28);2-7,12,21H,1,8-11H2
InChIKeyHPYAYAKKVLXVOT-UHFFFAOYSA-N
MW2810.18 g/mol
LogP35.59
Rot. Bonds23

About 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone

7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone (PubChem CID 158552904) has the molecular formula C150H132Cl3F15N22O11 and a molecular weight of 2810.18 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone.

Molecular Properties

Compound Name7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
PubChem CID158552904
Molecular FormulaC150H132Cl3F15N22O11
Molecular Weight2810.18 g/mol
Exact Mass2806.93
IUPAC Name7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone
SMILESC=C1C=Cc2cc(C(=O)N3CCN(C)CC3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)N3CCOCC3)[nH]c2N1c1ccc(Cl)cc1.C=C1C=Cc2cc(C(=O)NC(C)c3ccccc3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(Cl)c3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(OC)c3)[nH]c2N1c1ccc(Cl)cc1
InChIInChI=1S/C24H20F3N3O.C22H15ClF3N3O.C22H18ClN3O2.C21H21F3N4O.2C21H20F3N3O2.C19H18ClN3O2/c1-15-8-9-18-14-21(23(31)28-16(2)17-6-4-3-5-7-17)29-22(18)30(15)20-12-10-19(11-13-20)24(25,26)27;1-13-5-6-14-11-19(21(30)27-17-4-2-3-16(23)12-17)28-20(14)29(13)18-9-7-15(8-10-18)22(24,25)26;1-14-6-7-15-12-20(22(27)24-17-4-3-5-19(13-17)28-2)25-21(15)26(14)18-10-8-16(23)9-11-18;1-14-3-4-15-13-18(20(29)27-11-9-26(2)10-12-27)25-19(15)28(14)17-7-5-16(6-8-17)21(22,23)24;2*1-13-4-5-14-11-18(20(28)25-12-17-3-2-10-29-17)26-19(14)27(13)16-8-6-15(7-9-16)21(22,23)24;1-13-2-3-14-12-17(19(24)22-8-10-25-11-9-22)21-18(14)23(13)16-6-4-15(20)5-7-16/h3-14,16,29H,1H2,2H3,(H,28,31);2-12,28H,1H2,(H,27,30);3-13,25H,1H2,2H3,(H,24,27);3-8,13,25H,1,9-12H2,2H3;2*4-9,11,17,26H,1-3,10,12H2,(H,25,28);2-7,12,21H,1,8-11H2
InChIKeyHPYAYAKKVLXVOT-UHFFFAOYSA-N
XLogP35.59
TPSA359.49 Ų
H-Bond Donors12
H-Bond Acceptors19
Rotatable Bonds23
Heavy Atoms201
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002810.18
LogP ≤ 535.59
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1019

Analyze 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone?
The IUPAC name of 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone (CID 158552904) is 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone.
What is the SMILES notation for 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone?
The canonical SMILES for 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone is C=C1C=Cc2cc(C(=O)N3CCN(C)CC3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)N3CCOCC3)[nH]c2N1c1ccc(Cl)cc1.C=C1C=Cc2cc(C(=O)NC(C)c3ccccc3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)NCC3CCCO3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(Cl)c3)[nH]c2N1c1ccc(C(F)(F)F)cc1.C=C1C=Cc2cc(C(=O)Nc3cccc(OC)c3)[nH]c2N1c1ccc(Cl)cc1.
What is the InChIKey of 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone?
The InChIKey is HPYAYAKKVLXVOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20F3N3O.C22H15ClF3N3O.C22H18ClN3O2.C21H21F3N4O.2C21H20F3N3O2.C19H18ClN3O2/c1-15-8-9-18-14-21(23(31)28-16(2)17-6-4-3-5-7-17)29-22(18)30(15)20-12-10-19(11-13-20)24(25,26)27;1-13-5-6-14-11-19(21(30)27-17-4-2-3-16(23)12-17)28-20(14)29(13)18-9-7-15(8-10-18)22(24,25)26;1-14-6-7-15-12-20(22(27)24-17-4-3-5-19(13-17)28-2)25-21(15)26(14)18-10-8-16(23)9-11-18;1-14-3-4-15-13-18(20(29)27-11-9-26(2)10-12-27)25-19(15)28(14)17-7-5-16(6-8-17)21(22,23)24;2*1-13-4-5-14-11-18(20(28)25-12-17-3-2-10-29-17)26-19(14)27(13)16-8-6-15(7-9-16)21(22,23)24;1-13-2-3-14-12-17(19(24)22-8-10-25-11-9-22)21-18(14)23(13)16-6-4-15(20)5-7-16/h3-14,16,29H,1H2,2H3,(H,28,31);2-12,28H,1H2,(H,27,30);3-13,25H,1H2,2H3,(H,24,27);3-8,13,25H,1,9-12H2,2H3;2*4-9,11,17,26H,1-3,10,12H2,(H,25,28);2-7,12,21H,1,8-11H2.
What are the key properties of 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone?
7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone has a molecular weight of 2810.18 g/mol, XLogP of 35.59, 23 rotatable bonds, 12 hydrogen bond donors, and 19 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-N-(3-methoxyphenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[7-(4-chlorophenyl)-6-methylidene-1H-pyrrolo[2,3-b]pyridin-2-yl]-morpholin-4-ylmethanone;N-(3-chlorophenyl)-6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;bis(6-methylidene-N-(oxolan-2-ylmethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide);6-methylidene-N-(1-phenylethyl)-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[6-methylidene-7-[4-(trifluoromethyl)phenyl]-1H-pyrrolo[2,3-b]pyridin-2-yl]-(4-methylpiperazin-1-yl)methanone is sourced from PubChem (CID 158552904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).