bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene

C216H261Cl2F4N7O8S2 — CID 158806482

IUPACbis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene
SMILESC=Cc1c(C(C)C)[nH]c2ccccc12.CC(C)c1cc2ccccc2n1C.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1oc2ccccc2c1C(C)C.CC(C)c1oc2ccccc2c1Cl.CC(C)c1oc2ccccc2c1Cl.CCCOc1c(OC)cccc1C(C)C.CCc1c(C(C)C)[nH]c2ccccc12.CCc1c(C(C)C)oc2ccccc12.CCc1cccc2c(C)c(C(C)C)[nH]c12.Cc1c(C(C)C)[nH]c2c(C(F)(F)F)cccc12.Cc1c(C(C)C)[nH]c2c(C)cccc12.Cc1c(C(C)C)oc2ccccc12.Cc1c(C(C)C)sc2ccc(F)cc12.Cc1c(C(C)C)sc2ccccc12.Cc1cc2[nH]cc(C)c2cc1C(C)C.Cc1oc2ccccc2c1C(C)C
InChIInChI=1S/C15H16.C14H19N.C14H18O.C13H14F3N.3C13H17N.C13H15N.C13H20O2.C13H16O.C12H13FS.C12H15N.2C12H14O.C12H14S.2C11H11ClO/c1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-5-11-7-6-8-12-10(4)13(9(2)3)15-14(11)12;1-9(2)13-11-7-5-6-8-12(11)15-14(13)10(3)4;1-7(2)11-8(3)9-5-4-6-10(12(9)17-11)13(14,15)16;1-8(2)11-6-12-10(4)7-14-13(12)5-9(11)3;1-8(2)12-10(4)11-7-5-6-9(3)13(11)14-12;2*1-4-10-11-7-5-6-8-12(11)14-13(10)9(2)3;1-5-9-15-13-11(10(2)3)7-6-8-12(13)14-4;1-4-10-11-7-5-6-8-12(11)14-13(10)9(2)3;1-7(2)12-8(3)10-6-9(13)4-5-11(10)14-12;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-8(2)12-9(3)13-11-7-5-4-6-10(11)12;2*1-8(2)12-9(3)10-6-4-5-7-11(10)13-12;2*1-7(2)11-10(12)8-5-3-4-6-9(8)13-11/h3-5,8-10H,6-7H2,1-2H3;6-9,15H,5H2,1-4H3;5-10H,1-4H3;4-7,17H,1-3H3;2*5-8,14H,1-4H3;5-9,14H,4H2,1-3H3;4-9,14H,1H2,2-3H3;6-8,10H,5,9H2,1-4H3;5-9H,4H2,1-3H3;4-7H,1-3H3;4-9H,1-3H3;3*4-8H,1-3H3;2*3-7H,1-2H3
InChIKeyIUDGKHOJIZFVAA-UHFFFAOYSA-N
MW3294.54 g/mol
LogP69.11
Rot. Bonds26

About bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene

bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene (PubChem CID 158806482) has the molecular formula C216H261Cl2F4N7O8S2 and a molecular weight of 3294.54 g/mol. Its IUPAC name is bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene.

Molecular Properties

Compound Namebis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene
PubChem CID158806482
Molecular FormulaC216H261Cl2F4N7O8S2
Molecular Weight3294.54 g/mol
Exact Mass3290.90
IUPAC Namebis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene
SMILESC=Cc1c(C(C)C)[nH]c2ccccc12.CC(C)c1cc2ccccc2n1C.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1oc2ccccc2c1C(C)C.CC(C)c1oc2ccccc2c1Cl.CC(C)c1oc2ccccc2c1Cl.CCCOc1c(OC)cccc1C(C)C.CCc1c(C(C)C)[nH]c2ccccc12.CCc1c(C(C)C)oc2ccccc12.CCc1cccc2c(C)c(C(C)C)[nH]c12.Cc1c(C(C)C)[nH]c2c(C(F)(F)F)cccc12.Cc1c(C(C)C)[nH]c2c(C)cccc12.Cc1c(C(C)C)oc2ccccc12.Cc1c(C(C)C)sc2ccc(F)cc12.Cc1c(C(C)C)sc2ccccc12.Cc1cc2[nH]cc(C)c2cc1C(C)C.Cc1oc2ccccc2c1C(C)C
InChIInChI=1S/C15H16.C14H19N.C14H18O.C13H14F3N.3C13H17N.C13H15N.C13H20O2.C13H16O.C12H13FS.C12H15N.2C12H14O.C12H14S.2C11H11ClO/c1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-5-11-7-6-8-12-10(4)13(9(2)3)15-14(11)12;1-9(2)13-11-7-5-6-8-12(11)15-14(13)10(3)4;1-7(2)11-8(3)9-5-4-6-10(12(9)17-11)13(14,15)16;1-8(2)11-6-12-10(4)7-14-13(12)5-9(11)3;1-8(2)12-10(4)11-7-5-6-9(3)13(11)14-12;2*1-4-10-11-7-5-6-8-12(11)14-13(10)9(2)3;1-5-9-15-13-11(10(2)3)7-6-8-12(13)14-4;1-4-10-11-7-5-6-8-12(11)14-13(10)9(2)3;1-7(2)12-8(3)10-6-9(13)4-5-11(10)14-12;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-8(2)12-9(3)13-11-7-5-4-6-10(11)12;2*1-8(2)12-9(3)10-6-4-5-7-11(10)13-12;2*1-7(2)11-10(12)8-5-3-4-6-9(8)13-11/h3-5,8-10H,6-7H2,1-2H3;6-9,15H,5H2,1-4H3;5-10H,1-4H3;4-7,17H,1-3H3;2*5-8,14H,1-4H3;5-9,14H,4H2,1-3H3;4-9,14H,1H2,2-3H3;6-8,10H,5,9H2,1-4H3;5-9H,4H2,1-3H3;4-7H,1-3H3;4-9H,1-3H3;3*4-8H,1-3H3;2*3-7H,1-2H3
InChIKeyIUDGKHOJIZFVAA-UHFFFAOYSA-N
XLogP69.11
TPSA196.97 Ų
H-Bond Donors6
H-Bond Acceptors11
Rotatable Bonds26
Heavy Atoms239
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003294.54
LogP ≤ 569.11
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1011

Analyze bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-tert-butyl-1,3-benzodioxole;4-tert-butyl-1-benzofuran;5-tert-butyl-1-benzofuran;6-tert-butyl-1-benzofuran;7-tert-butyl-1-benzofuran;7-tert-butyl-2,3-dihydro-1-benzofuran;7-tert-butyl-5-fluoro-1-benzofuran;7-tert-butyl-1H-indole;2-tert-butyl-5-methylfuran;2-tert-butyl-1-methylindole;3-tert-butyl-1-methylindole;4-tert-butyl-1-methylindole;5-tert-butyl-1-methylindole;7-tert-butyl-1-methylindole;2-tert-butyl-5-(trifluoromethyl)furan;4-tert-butyl-2-(trifluoromethyl)thiophene
CID 159644134
1,3-benzodioxol-4-ylmethanamine;1-benzofuran-5-ylmethanamine;1-benzothiophen-5-ylmethanamine;2,3-dihydro-1-benzofuran-5-ylmethanamine;2,3-dihydro-1H-inden-5-ylmethanamine;(2,3-dimethylphenyl)methanamine;(2,6-dimethylphenyl)methanamine;(3,4-dimethylphenyl)methanamine;1H-indol-4-ylmethanamine;1H-indol-5-ylmethanamine;(2-methoxy-6-methylphenyl)methanamine;(3-methoxy-5-methylphenyl)methanamine;(4-methylsulfonylphenyl)methanamine;[2-methyl-3-(trifluoromethyl)phenyl]methanamine;[4-methyl-3-(trifluoromethyl)phenyl]methanamine;naphthalen-2-ylmethanamine
CID 161881455
CID 158587923
CID 158587923

Frequently Asked Questions

What is the IUPAC name of bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene?
The IUPAC name of bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene (CID 158806482) is bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene.
What is the SMILES notation for bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene?
The canonical SMILES for bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene is C=Cc1c(C(C)C)[nH]c2ccccc12.CC(C)c1cc2ccccc2n1C.CC(C)c1ccc2c3c(cccc13)CC2.CC(C)c1oc2ccccc2c1C(C)C.CC(C)c1oc2ccccc2c1Cl.CC(C)c1oc2ccccc2c1Cl.CCCOc1c(OC)cccc1C(C)C.CCc1c(C(C)C)[nH]c2ccccc12.CCc1c(C(C)C)oc2ccccc12.CCc1cccc2c(C)c(C(C)C)[nH]c12.Cc1c(C(C)C)[nH]c2c(C(F)(F)F)cccc12.Cc1c(C(C)C)[nH]c2c(C)cccc12.Cc1c(C(C)C)oc2ccccc12.Cc1c(C(C)C)sc2ccc(F)cc12.Cc1c(C(C)C)sc2ccccc12.Cc1cc2[nH]cc(C)c2cc1C(C)C.Cc1oc2ccccc2c1C(C)C.
What is the InChIKey of bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene?
The InChIKey is IUDGKHOJIZFVAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16.C14H19N.C14H18O.C13H14F3N.3C13H17N.C13H15N.C13H20O2.C13H16O.C12H13FS.C12H15N.2C12H14O.C12H14S.2C11H11ClO/c1-10(2)13-9-8-12-7-6-11-4-3-5-14(13)15(11)12;1-5-11-7-6-8-12-10(4)13(9(2)3)15-14(11)12;1-9(2)13-11-7-5-6-8-12(11)15-14(13)10(3)4;1-7(2)11-8(3)9-5-4-6-10(12(9)17-11)13(14,15)16;1-8(2)11-6-12-10(4)7-14-13(12)5-9(11)3;1-8(2)12-10(4)11-7-5-6-9(3)13(11)14-12;2*1-4-10-11-7-5-6-8-12(11)14-13(10)9(2)3;1-5-9-15-13-11(10(2)3)7-6-8-12(13)14-4;1-4-10-11-7-5-6-8-12(11)14-13(10)9(2)3;1-7(2)12-8(3)10-6-9(13)4-5-11(10)14-12;1-9(2)12-8-10-6-4-5-7-11(10)13(12)3;1-8(2)12-9(3)13-11-7-5-4-6-10(11)12;2*1-8(2)12-9(3)10-6-4-5-7-11(10)13-12;2*1-7(2)11-10(12)8-5-3-4-6-9(8)13-11/h3-5,8-10H,6-7H2,1-2H3;6-9,15H,5H2,1-4H3;5-10H,1-4H3;4-7,17H,1-3H3;2*5-8,14H,1-4H3;5-9,14H,4H2,1-3H3;4-9,14H,1H2,2-3H3;6-8,10H,5,9H2,1-4H3;5-9H,4H2,1-3H3;4-7H,1-3H3;4-9H,1-3H3;3*4-8H,1-3H3;2*3-7H,1-2H3.
What are the key properties of bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene?
bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene has a molecular weight of 3294.54 g/mol, XLogP of 69.11, 26 rotatable bonds, 6 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for bis(3-chloro-2-propan-2-yl-1-benzofuran);3,6-dimethyl-5-propan-2-yl-1H-indole;3,7-dimethyl-2-propan-2-yl-1H-indole;2,3-di(propan-2-yl)-1-benzofuran;3-ethenyl-2-propan-2-yl-1H-indole;7-ethyl-3-methyl-2-propan-2-yl-1H-indole;3-ethyl-2-propan-2-yl-1-benzofuran;3-ethyl-2-propan-2-yl-1H-indole;5-fluoro-3-methyl-2-propan-2-yl-1-benzothiophene;1-methoxy-3-propan-2-yl-2-propoxybenzene;2-methyl-3-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzofuran;3-methyl-2-propan-2-yl-1-benzothiophene;1-methyl-2-propan-2-ylindole;3-methyl-2-propan-2-yl-7-(trifluoromethyl)-1H-indole;5-propan-2-yl-1,2-dihydroacenaphthylene is sourced from PubChem (CID 158806482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).