2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea

C136H151N31O18 — CID 158438751

IUPAC2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea
SMILESCc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CC5COC5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CN5CCC(N(C)C)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CN5CC[C@@H](N(C)C)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)N5CC6(COC6)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)NC5COC5)cn4n3)ccc2C)n(C)c1
InChIInChI=1S/2C29H35N7O3.C27H28N6O4.C26H27N5O4.C25H26N6O4/c2*1-19-12-24(34(5)15-19)25(37)14-21-13-23(7-6-20(21)2)39-29-9-8-27-30-26(17-36(27)32-29)31-28(38)18-35-11-10-22(16-35)33(3)4;1-17-8-21(31(3)11-17)22(34)10-19-9-20(5-4-18(19)2)37-25-7-6-24-28-23(12-33(24)30-25)29-26(35)32-13-27(14-32)15-36-16-27;1-16-8-21(30(3)12-16)22(32)11-19-10-20(5-4-17(19)2)35-26-7-6-24-27-23(13-31(24)29-26)28-25(33)9-18-14-34-15-18;1-15-8-20(30(3)11-15)21(32)10-17-9-19(5-4-16(17)2)35-24-7-6-23-27-22(12-31(23)29-24)28-25(33)26-18-13-34-14-18/h2*6-9,12-13,15,17,22H,10-11,14,16,18H2,1-5H3,(H,31,38);4-9,11-12H,10,13-16H2,1-3H3,(H,29,35);4-8,10,12-13,18H,9,11,14-15H2,1-3H3,(H,28,33);4-9,11-12,18H,10,13-14H2,1-3H3,(H2,26,28,33)/t22-;;;;/m1..../s1
InChIKeyHCOBKBJAIXWJEG-VTTXPQSASA-N
MW2507.90 g/mol
LogP18.02
Rot. Bonds39

About 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea

2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea (PubChem CID 158438751) has the molecular formula C136H151N31O18 and a molecular weight of 2507.90 g/mol. Its IUPAC name is 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea.

Molecular Properties

Compound Name2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea
PubChem CID158438751
Molecular FormulaC136H151N31O18
Molecular Weight2507.90 g/mol
Exact Mass2506.19
IUPAC Name2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea
SMILESCc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CC5COC5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CN5CCC(N(C)C)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CN5CC[C@@H](N(C)C)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)N5CC6(COC6)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)NC5COC5)cn4n3)ccc2C)n(C)c1
InChIInChI=1S/2C29H35N7O3.C27H28N6O4.C26H27N5O4.C25H26N6O4/c2*1-19-12-24(34(5)15-19)25(37)14-21-13-23(7-6-20(21)2)39-29-9-8-27-30-26(17-36(27)32-29)31-28(38)18-35-11-10-22(16-35)33(3)4;1-17-8-21(31(3)11-17)22(34)10-19-9-20(5-4-18(19)2)37-25-7-6-24-28-23(12-33(24)30-25)29-26(35)32-13-27(14-32)15-36-16-27;1-16-8-21(30(3)12-16)22(32)11-19-10-20(5-4-17(19)2)35-26-7-6-24-27-23(13-31(24)29-26)28-25(33)9-18-14-34-15-18;1-15-8-20(30(3)11-15)21(32)10-17-9-19(5-4-16(17)2)35-24-7-6-23-27-22(12-31(23)29-24)28-25(33)26-18-13-34-14-18/h2*6-9,12-13,15,17,22H,10-11,14,16,18H2,1-5H3,(H,31,38);4-9,11-12H,10,13-16H2,1-3H3,(H,29,35);4-8,10,12-13,18H,9,11,14-15H2,1-3H3,(H,28,33);4-9,11-12,18H,10,13-14H2,1-3H3,(H2,26,28,33)/t22-;;;;/m1..../s1
InChIKeyHCOBKBJAIXWJEG-VTTXPQSASA-N
XLogP18.02
TPSA508.52 Ų
H-Bond Donors6
H-Bond Acceptors42
Rotatable Bonds39
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002507.90
LogP ≤ 518.02
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1042

Analyze 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea?
The IUPAC name of 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea (CID 158438751) is 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea.
What is the SMILES notation for 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea?
The canonical SMILES for 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea is Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CC5COC5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CN5CCC(N(C)C)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)CN5CC[C@@H](N(C)C)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)N5CC6(COC6)C5)cn4n3)ccc2C)n(C)c1.Cc1cc(C(=O)Cc2cc(Oc3ccc4nc(NC(=O)NC5COC5)cn4n3)ccc2C)n(C)c1.
What is the InChIKey of 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea?
The InChIKey is HCOBKBJAIXWJEG-VTTXPQSASA-N. The full InChI is InChI=1S/2C29H35N7O3.C27H28N6O4.C26H27N5O4.C25H26N6O4/c2*1-19-12-24(34(5)15-19)25(37)14-21-13-23(7-6-20(21)2)39-29-9-8-27-30-26(17-36(27)32-29)31-28(38)18-35-11-10-22(16-35)33(3)4;1-17-8-21(31(3)11-17)22(34)10-19-9-20(5-4-18(19)2)37-25-7-6-24-28-23(12-33(24)30-25)29-26(35)32-13-27(14-32)15-36-16-27;1-16-8-21(30(3)12-16)22(32)11-19-10-20(5-4-17(19)2)35-26-7-6-24-27-23(13-31(24)29-26)28-25(33)9-18-14-34-15-18;1-15-8-20(30(3)11-15)21(32)10-17-9-19(5-4-16(17)2)35-24-7-6-23-27-22(12-31(23)29-24)28-25(33)26-18-13-34-14-18/h2*6-9,12-13,15,17,22H,10-11,14,16,18H2,1-5H3,(H,31,38);4-9,11-12H,10,13-16H2,1-3H3,(H,29,35);4-8,10,12-13,18H,9,11,14-15H2,1-3H3,(H,28,33);4-9,11-12,18H,10,13-14H2,1-3H3,(H2,26,28,33)/t22-;;;;/m1..../s1.
What are the key properties of 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea?
2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea has a molecular weight of 2507.90 g/mol, XLogP of 18.02, 39 rotatable bonds, 6 hydrogen bond donors, and 42 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]-N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]acetamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-oxa-6-azaspiro[3.3]heptane-6-carboxamide;N-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-2-(oxetan-3-yl)acetamide;1-[6-[3-[2-(1,4-dimethylpyrrol-2-yl)-2-oxoethyl]-4-methylphenoxy]imidazo[1,2-b]pyridazin-2-yl]-3-(oxetan-3-yl)urea is sourced from PubChem (CID 158438751), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).