benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide

C194H252ClF3N20O20 — CID 167699889

IUPACbenzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2n(c1=O)C(C(C)C)(C(C)C)CC2.CC(C)C1(C(C)C)CCc2ccc(NC(=O)C(F)(F)F)c(=O)n21.CC(C)C1(C(C)C)CCc2ccc(NC(=O)OCc3ccccc3)c(=O)n21.CC(C)C1(C(C)C)CCc2ccc(NCC(=O)N(C)C)c(=O)n21.COc1cccc2[nH]c(C(=O)N3CCc4c(Cl)cccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.Cc1cc(C(=O)Nc2ccc3n(c2=O)C(C(C)C)(C(C)C)CC3)no1
InChIInChI=1S/3C26H32N2O2.C25H29ClN2O2.C22H28N2O3.C19H25N3O3.C18H29N3O2.C16H21F3N2O2.C16H24N2O2/c3*1-16(2)26(17(3)4)21-11-10-18(5)14-19(21)12-13-28(26)25(29)23-15-20-22(27-23)8-7-9-24(20)30-6;1-15(2)25(16(3)4)19-8-6-9-20(26)17(19)12-13-28(25)24(29)22-14-18-21(27-22)10-7-11-23(18)30-5;1-15(2)22(16(3)4)13-12-18-10-11-19(20(25)24(18)22)23-21(26)27-14-17-8-6-5-7-9-17;1-11(2)19(12(3)4)9-8-14-6-7-15(18(24)22(14)19)20-17(23)16-10-13(5)25-21-16;1-12(2)18(13(3)4)10-9-14-7-8-15(17(23)21(14)18)19-11-16(22)20(5)6;1-9(2)15(10(3)4)8-7-11-5-6-12(13(22)21(11)15)20-14(23)16(17,18)19;1-10(2)16(11(3)4)9-8-13-6-7-14(17-12(5)19)15(20)18(13)16/h3*7-11,14-17,27H,12-13H2,1-6H3;6-11,14-16,27H,12-13H2,1-5H3;5-11,15-16H,12-14H2,1-4H3,(H,23,26);6-7,10-12H,8-9H2,1-5H3,(H,20,23);7-8,12-13,19H,9-11H2,1-6H3;5-6,9-10H,7-8H2,1-4H3,(H,20,23);6-7,10-11H,8-9H2,1-5H3,(H,17,19)
InChIKeyYFIBPRLZTFCKNC-UHFFFAOYSA-N
MW3276.72 g/mol
LogP39.37
Rot. Bonds36

About benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide

benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide (PubChem CID 167699889) has the molecular formula C194H252ClF3N20O20 and a molecular weight of 3276.72 g/mol. Its IUPAC name is benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide.

Molecular Properties

Compound Namebenzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide
PubChem CID167699889
Molecular FormulaC194H252ClF3N20O20
Molecular Weight3276.72 g/mol
Exact Mass3273.90
IUPAC Namebenzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide
SMILESCC(=O)Nc1ccc2n(c1=O)C(C(C)C)(C(C)C)CC2.CC(C)C1(C(C)C)CCc2ccc(NC(=O)C(F)(F)F)c(=O)n21.CC(C)C1(C(C)C)CCc2ccc(NC(=O)OCc3ccccc3)c(=O)n21.CC(C)C1(C(C)C)CCc2ccc(NCC(=O)N(C)C)c(=O)n21.COc1cccc2[nH]c(C(=O)N3CCc4c(Cl)cccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.Cc1cc(C(=O)Nc2ccc3n(c2=O)C(C(C)C)(C(C)C)CC3)no1
InChIInChI=1S/3C26H32N2O2.C25H29ClN2O2.C22H28N2O3.C19H25N3O3.C18H29N3O2.C16H21F3N2O2.C16H24N2O2/c3*1-16(2)26(17(3)4)21-11-10-18(5)14-19(21)12-13-28(26)25(29)23-15-20-22(27-23)8-7-9-24(20)30-6;1-15(2)25(16(3)4)19-8-6-9-20(26)17(19)12-13-28(25)24(29)22-14-18-21(27-22)10-7-11-23(18)30-5;1-15(2)22(16(3)4)13-12-18-10-11-19(20(25)24(18)22)23-21(26)27-14-17-8-6-5-7-9-17;1-11(2)19(12(3)4)9-8-14-6-7-15(18(24)22(14)19)20-17(23)16-10-13(5)25-21-16;1-12(2)18(13(3)4)10-9-14-7-8-15(17(23)21(14)18)19-11-16(22)20(5)6;1-9(2)15(10(3)4)8-7-11-5-6-12(13(22)21(11)15)20-14(23)16(17,18)19;1-10(2)16(11(3)4)9-8-13-6-7-14(17-12(5)19)15(20)18(13)16/h3*7-11,14-17,27H,12-13H2,1-6H3;6-11,14-16,27H,12-13H2,1-5H3;5-11,15-16H,12-14H2,1-4H3,(H,23,26);6-7,10-12H,8-9H2,1-5H3,(H,20,23);7-8,12-13,19H,9-11H2,1-6H3;5-6,9-10H,7-8H2,1-4H3,(H,20,23);6-7,10-11H,8-9H2,1-5H3,(H,17,19)
InChIKeyYFIBPRLZTFCKNC-UHFFFAOYSA-N
XLogP39.37
TPSA475.32 Ų
H-Bond Donors9
H-Bond Acceptors27
Rotatable Bonds36
Heavy Atoms238
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003276.72
LogP ≤ 539.37
H-Bond Donors ≤ 59
H-Bond Acceptors ≤ 1027

Analyze benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide?
The IUPAC name of benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide (CID 167699889) is benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide.
What is the SMILES notation for benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide?
The canonical SMILES for benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide is CC(=O)Nc1ccc2n(c1=O)C(C(C)C)(C(C)C)CC2.CC(C)C1(C(C)C)CCc2ccc(NC(=O)C(F)(F)F)c(=O)n21.CC(C)C1(C(C)C)CCc2ccc(NC(=O)OCc3ccccc3)c(=O)n21.CC(C)C1(C(C)C)CCc2ccc(NCC(=O)N(C)C)c(=O)n21.COc1cccc2[nH]c(C(=O)N3CCc4c(Cl)cccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.COc1cccc2[nH]c(C(=O)N3CCc4cc(C)ccc4C3(C(C)C)C(C)C)cc12.Cc1cc(C(=O)Nc2ccc3n(c2=O)C(C(C)C)(C(C)C)CC3)no1.
What is the InChIKey of benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide?
The InChIKey is YFIBPRLZTFCKNC-UHFFFAOYSA-N. The full InChI is InChI=1S/3C26H32N2O2.C25H29ClN2O2.C22H28N2O3.C19H25N3O3.C18H29N3O2.C16H21F3N2O2.C16H24N2O2/c3*1-16(2)26(17(3)4)21-11-10-18(5)14-19(21)12-13-28(26)25(29)23-15-20-22(27-23)8-7-9-24(20)30-6;1-15(2)25(16(3)4)19-8-6-9-20(26)17(19)12-13-28(25)24(29)22-14-18-21(27-22)10-7-11-23(18)30-5;1-15(2)22(16(3)4)13-12-18-10-11-19(20(25)24(18)22)23-21(26)27-14-17-8-6-5-7-9-17;1-11(2)19(12(3)4)9-8-14-6-7-15(18(24)22(14)19)20-17(23)16-10-13(5)25-21-16;1-12(2)18(13(3)4)10-9-14-7-8-15(17(23)21(14)18)19-11-16(22)20(5)6;1-9(2)15(10(3)4)8-7-11-5-6-12(13(22)21(11)15)20-14(23)16(17,18)19;1-10(2)16(11(3)4)9-8-13-6-7-14(17-12(5)19)15(20)18(13)16/h3*7-11,14-17,27H,12-13H2,1-6H3;6-11,14-16,27H,12-13H2,1-5H3;5-11,15-16H,12-14H2,1-4H3,(H,23,26);6-7,10-12H,8-9H2,1-5H3,(H,20,23);7-8,12-13,19H,9-11H2,1-6H3;5-6,9-10H,7-8H2,1-4H3,(H,20,23);6-7,10-11H,8-9H2,1-5H3,(H,17,19).
What are the key properties of benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide?
benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide has a molecular weight of 3276.72 g/mol, XLogP of 39.37, 36 rotatable bonds, 9 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]carbamate;[5-chloro-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]-(4-methoxy-1H-indol-2-yl)methanone;N,N-dimethyl-2-[[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]amino]acetamide;tris((4-methoxy-1H-indol-2-yl)-[6-methyl-1,1-di(propan-2-yl)-3,4-dihydroisoquinolin-2-yl]methanone);5-methyl-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]-1,2-oxazole-3-carboxamide;N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide;2,2,2-trifluoro-N-[5-oxo-3,3-di(propan-2-yl)-1,2-dihydroindolizin-6-yl]acetamide is sourced from PubChem (CID 167699889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).