2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole

C177H237N13O8 — CID 161036942

IUPAC2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole
SMILESCC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1Cc2cc3c(cc2C1)CC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2C1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2N1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2O1)CC(C(C)C)O3.CC(C)C1Cc2cc3c(cc2O1)OC(C(C)C)C3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1nc2cc3nc(C(C)C)[nH]c3cc2[nH]1
InChIInChI=1S/C18H26.C17H25N.C17H21N.2C16H24N2.C16H20N2.2C16H22O2.C16H18O2.C15H17NO2.C14H18N4/c1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;2*1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-9(2)13-5-11-7-16-12(8-15(11)17-13)6-14(18-16)10(3)4;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-7(2)13-15-9-5-11-12(6-10(9)16-13)18-14(17-11)8(3)4/h9-14H,5-8H2,1-4H3;7-8,10-12,16,18H,5-6,9H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5,8-10,13-14,17-18H,6-7H2,1-4H3;5-10,17-18H,1-4H3;7-10,13-14H,5-6H2,1-4H3;5,8-10,13-14H,6-7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H,15,16)(H,17,18)
InChIKeyUAJKKGUVFTXRMZ-UHFFFAOYSA-N
MW2674.93 g/mol
LogP46.21
Rot. Bonds22

About 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole

2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole (PubChem CID 161036942) has the molecular formula C177H237N13O8 and a molecular weight of 2674.93 g/mol. Its IUPAC name is 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole.

Molecular Properties

Compound Name2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole
PubChem CID161036942
Molecular FormulaC177H237N13O8
Molecular Weight2674.93 g/mol
Exact Mass2672.85
IUPAC Name2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole
SMILESCC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1Cc2cc3c(cc2C1)CC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2C1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2N1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2O1)CC(C(C)C)O3.CC(C)C1Cc2cc3c(cc2O1)OC(C(C)C)C3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1nc2cc3nc(C(C)C)[nH]c3cc2[nH]1
InChIInChI=1S/C18H26.C17H25N.C17H21N.2C16H24N2.C16H20N2.2C16H22O2.C16H18O2.C15H17NO2.C14H18N4/c1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;2*1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-9(2)13-5-11-7-16-12(8-15(11)17-13)6-14(18-16)10(3)4;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-7(2)13-15-9-5-11-12(6-10(9)16-13)18-14(17-11)8(3)4/h9-14H,5-8H2,1-4H3;7-8,10-12,16,18H,5-6,9H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5,8-10,13-14,17-18H,6-7H2,1-4H3;5-10,17-18H,1-4H3;7-10,13-14H,5-6H2,1-4H3;5,8-10,13-14H,6-7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H,15,16)(H,17,18)
InChIKeyUAJKKGUVFTXRMZ-UHFFFAOYSA-N
XLogP46.21
TPSA249.67 Ų
H-Bond Donors8
H-Bond Acceptors16
Rotatable Bonds22
Heavy Atoms198
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002674.93
LogP ≤ 546.21
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1016

Analyze 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole?
The IUPAC name of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole (CID 161036942) is 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole.
What is the SMILES notation for 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole?
The canonical SMILES for 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole is CC(C)C1=Cc2cc3[nH]c(C(C)C)cc3cc2C1.CC(C)C1Cc2cc3c(cc2C1)CC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2C1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2N1)NC(C(C)C)C3.CC(C)C1Cc2cc3c(cc2O1)CC(C(C)C)O3.CC(C)C1Cc2cc3c(cc2O1)OC(C(C)C)C3.CC(C)N1Cc2cc3c(cc2C1)CN(C(C)C)C3.CC(C)c1cc2cc3cc(C(C)C)[nH]c3cc2[nH]1.CC(C)c1cc2cc3cc(C(C)C)oc3cc2o1.CC(C)c1cc2nc3cc(C(C)C)oc3cc2o1.CC(C)c1nc2cc3nc(C(C)C)[nH]c3cc2[nH]1.
What is the InChIKey of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole?
The InChIKey is UAJKKGUVFTXRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26.C17H25N.C17H21N.2C16H24N2.C16H20N2.2C16H22O2.C16H18O2.C15H17NO2.C14H18N4/c1-11(2)13-5-15-9-17-7-14(12(3)4)8-18(17)10-16(15)6-13;2*1-10(2)12-5-13-7-15-9-16(11(3)4)18-17(15)8-14(13)6-12;1-11(2)17-7-13-5-15-9-18(12(3)4)10-16(15)6-14(13)8-17;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-9(2)13-5-11-7-16-12(8-15(11)17-13)6-14(18-16)10(3)4;2*1-9(2)13-6-11-5-12-7-14(10(3)4)18-16(12)8-15(11)17-13;1-8(2)12-5-10-14(17-12)7-15-11(16-10)6-13(18-15)9(3)4;1-7(2)13-15-9-5-11-12(6-10(9)16-13)18-14(17-11)8(3)4/h9-14H,5-8H2,1-4H3;7-8,10-12,16,18H,5-6,9H2,1-4H3;6-11,18H,5H2,1-4H3;5-6,11-12H,7-10H2,1-4H3;5,8-10,13-14,17-18H,6-7H2,1-4H3;5-10,17-18H,1-4H3;7-10,13-14H,5-6H2,1-4H3;5,8-10,13-14H,6-7H2,1-4H3;5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H,15,16)(H,17,18).
What are the key properties of 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole?
2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole has a molecular weight of 2674.93 g/mol, XLogP of 46.21, 22 rotatable bonds, 8 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-di(propan-2-yl)-1,5-dihydrocyclopenta[f]indole;2,6-di(propan-2-yl)-3,5-dihydroimidazo[4,5-f]benzimidazole;2,6-di(propan-2-yl)-1,7-dihydropyrrolo[3,2-f]indole;5,11-di(propan-2-yl)-6,10-dioxa-2-azatricyclo[7.3.0.03,7]dodeca-1,3(7),4,8,11-pentaene;2,6-di(propan-2-yl)furo[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydrocyclopenta[f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydropyrrolo[3,2-f]indole;2,6-di(propan-2-yl)-1,2,3,5,6,7-hexahydro-s-indacene;2,6-di(propan-2-yl)-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran;2,6-di(propan-2-yl)-2,3,6,7-tetrahydrofuro[2,3-f][1]benzofuran;2,6-di(propan-2-yl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindole is sourced from PubChem (CID 161036942), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).