6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one

C97H114F5N13O5 — CID 165079764

IUPAC6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one
SMILESCC(=O)[C@H](C)c1ccccc1.CCc1c(F)cccc1F.CCc1ccc(C(F)(F)F)nc1.CCc1ccc(OC)nc1.CCc1ccc2[nH]ccc2c1.CCc1ccc2nc[nH]c2c1.CCc1ccnc2c1OCC2.CCc1cnc(OC)cn1.CCc1cnc2[nH]ccc2c1.CCc1cnc2c(c1)OCC2.CCc1cnc2c(ccn2C)c1
InChIInChI=1S/C10H12N2.C10H11N.C10H12O.2C9H10N2.2C9H11NO.C8H8F3N.C8H8F2.C8H11NO.C7H10N2O/c1-3-8-6-9-4-5-12(2)10(9)11-7-8;1-2-8-3-4-10-9(7-8)5-6-11-10;1-8(9(2)11)10-6-4-3-5-7-10;1-2-7-5-8-3-4-10-9(8)11-6-7;1-2-7-3-4-8-9(5-7)11-6-10-8;1-2-7-3-5-10-8-4-6-11-9(7)8;1-2-7-5-9-8(10-6-7)3-4-11-9;1-2-6-3-4-7(12-5-6)8(9,10)11;1-2-6-7(9)4-3-5-8(6)10;1-3-7-4-5-8(10-2)9-6-7;1-3-6-4-9-7(10-2)5-8-6/h4-7H,3H2,1-2H3;3-7,11H,2H2,1H3;3-8H,1-2H3;2*3-6H,2H2,1H3,(H,10,11);3,5H,2,4,6H2,1H3;5-6H,2-4H2,1H3;3-5H,2H2,1H3;3-5H,2H2,1H3;4-6H,3H2,1-2H3;4-5H,3H2,1-2H3/t;;8-;;;;;;;;/m..0......../s1
InChIKeyUXRPEKLFCZQJED-LGFHWEOTSA-N
MW1637.05 g/mol
LogP22.54
Rot. Bonds14

About 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one

6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one (PubChem CID 165079764) has the molecular formula C97H114F5N13O5 and a molecular weight of 1637.05 g/mol. Its IUPAC name is 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one.

Molecular Properties

Compound Name6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one
PubChem CID165079764
Molecular FormulaC97H114F5N13O5
Molecular Weight1637.05 g/mol
Exact Mass1635.90
IUPAC Name6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one
SMILESCC(=O)[C@H](C)c1ccccc1.CCc1c(F)cccc1F.CCc1ccc(C(F)(F)F)nc1.CCc1ccc(OC)nc1.CCc1ccc2[nH]ccc2c1.CCc1ccc2nc[nH]c2c1.CCc1ccnc2c1OCC2.CCc1cnc(OC)cn1.CCc1cnc2[nH]ccc2c1.CCc1cnc2c(c1)OCC2.CCc1cnc2c(ccn2C)c1
InChIInChI=1S/C10H12N2.C10H11N.C10H12O.2C9H10N2.2C9H11NO.C8H8F3N.C8H8F2.C8H11NO.C7H10N2O/c1-3-8-6-9-4-5-12(2)10(9)11-7-8;1-2-8-3-4-10-9(7-8)5-6-11-10;1-8(9(2)11)10-6-4-3-5-7-10;1-2-7-5-8-3-4-10-9(8)11-6-7;1-2-7-3-4-8-9(5-7)11-6-10-8;1-2-7-3-5-10-8-4-6-11-9(7)8;1-2-7-5-9-8(10-6-7)3-4-11-9;1-2-6-3-4-7(12-5-6)8(9,10)11;1-2-6-7(9)4-3-5-8(6)10;1-3-7-4-5-8(10-2)9-6-7;1-3-6-4-9-7(10-2)5-8-6/h4-7H,3H2,1-2H3;3-7,11H,2H2,1H3;3-8H,1-2H3;2*3-6H,2H2,1H3,(H,10,11);3,5H,2,4,6H2,1H3;5-6H,2-4H2,1H3;3-5H,2H2,1H3;3-5H,2H2,1H3;4-6H,3H2,1-2H3;4-5H,3H2,1-2H3/t;;8-;;;;;;;;/m..0......../s1
InChIKeyUXRPEKLFCZQJED-LGFHWEOTSA-N
XLogP22.54
TPSA222.30 Ų
H-Bond Donors3
H-Bond Acceptors15
Rotatable Bonds14
Heavy Atoms120
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001637.05
LogP ≤ 522.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1015

Analyze 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one with MolForge

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Launch Full Analysis

Related Compounds

[4-[8-amino-1-(1H-indol-2-yl)imidazo[1,5-a]pyrazin-3-yl]piperidin-1-yl]-(3H-pyrrol-2-yl)methanone;1-[4-[8-amino-1-[7-(trifluoromethoxy)-1H-indol-2-yl]imidazo[1,5-a]pyrazin-3-yl]cyclohexyl]-2-(6-methyl-3-pyridinyl)ethanone
CID 157362661
[1-benzyl-3-phenyl-5-(trifluoromethyl)indol-2-yl]methanol;[3-(6-methoxy-3-pyridinyl)-1-methyl-5-(trifluoromethyl)indol-2-yl]methanol;[3-(6-methoxy-3-pyridinyl)-1H-pyrrolo[2,3-b]pyridin-2-yl]methanol;[3-(6-methoxy-3-pyridinyl)-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolo[2,3-b]pyridin-2-yl]methanol
CID 157487724
1-[3-[7-(4-Amino-5-fluoropyrimidin-2-yl)imidazo[1,2-a]pyridin-3-yl]-5-propan-2-yloxyphenyl]-5,5-difluorohexan-2-one;5,5-difluoro-1-[3-propan-2-yloxy-5-(7-pyrimidin-2-ylimidazo[1,2-a]pyridin-3-yl)phenyl]hexan-2-one;1-[3-[7-(5,6-dimethyl-2-pyridinyl)imidazo[1,2-a]pyridin-3-yl]-5-propan-2-yloxyphenyl]-3-(2,2,2-trifluoroethyl)urea;1-[3-[7-(2,6-dimethylpyrimidin-4-yl)imidazo[1,2-a]pyridin-3-yl]-5-propan-2-yloxyphenyl]-3-(2,2,2-trifluoroethyl)urea
CID 157538439
N-benzyl-6-(1H-indol-5-yl)imidazo[1,2-a]pyrazin-8-amine;6-[3,5-bis(trifluoromethyl)phenyl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]imidazo[1,2-a]pyrazin-8-amine;2-[N-ethyl-4-[[6-[2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyrazin-8-yl]amino]anilino]ethanol;6-(2-fluorophenyl)-N-(4-morpholin-4-ylphenyl)imidazo[1,2-a]pyrazin-8-amine;N-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-8-amine
CID 158024480
12-[(4,4-difluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;12-[(4-fluoropiperidin-1-yl)methyl]-4-(1H-indol-4-yl)-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-6,12-dimorpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;4-(1H-indol-4-yl)-11-methyl-6-morpholin-4-yl-8-oxa-3,5,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 158180516
12-[3-Ethoxy-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-fluoro-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-methoxy-5-methyl-4-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[3-methoxy-5-(piperidin-1-ylmethyl)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile;12-[4-(piperidin-1-ylmethyl)-3-(trifluoromethoxy)phenyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene-4-carbonitrile
CID 158357061
1-[4-(4,4-difluoropiperidin-1-yl)butyl]-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazole;4-(1-ethylpiperidin-4-yl)oxy-2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1H-benzimidazole;4-[4-[2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]benzimidazol-1-yl]butyl]morpholine;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-1-[4-(4-methylpiperazin-1-yl)butyl]benzimidazole;2-[(2R,6S)-1-methyl-6-(3-methyl-2-pyridinyl)piperidin-2-yl]-4-(1-methylpiperidin-4-yl)oxy-1H-benzimidazole
CID 158437911
12-[4-[(4,4-difluoropiperidin-1-yl)methyl]phenyl]-3-[(3S)-1-ethyl-3-fluoropiperidin-4-yl]oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-[1-(2-methoxyethyl)piperidin-4-yl]oxy-12-pyridin-4-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]-12-pyridin-4-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-propan-2-ylpiperidin-4-yl)oxy-12-pyridin-4-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;12-pyridin-4-yl-3-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile
CID 158486107
1-[8-ethyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]-7,8-dihydro-5H-1,6-naphthyridin-6-yl]-2-[8-(4-methylpiperazin-1-yl)-5-(trifluoromethyl)quinolin-3-yl]ethanone
CID 158515347
3-[(1-Ethylpiperidin-4-yl)methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-12-propan-2-yl-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile;3-(1-ethylpiperidin-4-yl)oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4,12-dicarbonitrile;methyl 4-cyano-3-(1-ethylpiperidin-4-yl)oxy-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-12-carboxylate;3-[[1-(2,2,2-trifluoroethyl)piperidin-4-yl]methyl]-5,8,10-triazatricyclo[7.4.0.02,7]trideca-1(9),2,4,6,10,12-hexaene-4-carbonitrile
CID 158562185
2-N-[4-(difluoromethoxy)phenyl]-6-(5,6-difluoro-2-methylbenzimidazol-1-yl)pyrimidine-2,4-diamine;2-N-[4-(difluoromethoxy)phenyl]-6-(2-ethyl-5,6-difluorobenzimidazol-1-yl)pyrimidine-2,4-diamine;2-N-[4-(difluoromethoxy)phenyl]-6-[6-fluoro-2-(methoxymethyl)benzimidazol-1-yl]pyrimidine-2,4-diamine;3-[(4-imidazo[1,2-a]pyridin-3-ylpyrimidin-2-yl)amino]benzamide;6-[2-(methoxymethyl)benzimidazol-1-yl]-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine;6-(2-propan-2-ylbenzimidazol-1-yl)-2-N-[4-(trifluoromethyl)phenyl]pyrimidine-2,4-diamine
CID 158977297
3-[4-(6-acetamido-3-pyridinyl)triazol-1-yl]-N-[2-methoxy-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methylbenzamide;N-[2-methoxy-3-[[2-methoxyethyl(methyl)amino]methyl]-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;N-[2-methoxy-3-(3-methylbutyl)-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;N-[2-methoxy-3-[(4-methylpiperazin-1-yl)methyl]-5-(trifluoromethyl)phenyl]-4-methyl-3-[4-(1H-pyrrolo[2,3-b]pyridin-5-yl)triazol-1-yl]benzamide;4-methyl-3-[4-[5-(4-methylpiperazin-1-yl)-3-pyridinyl]triazol-1-yl]-N-[3-(pyrrolidin-1-ylmethyl)-5-(trifluoromethyl)phenyl]benzamide
CID 159391843

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one?
The IUPAC name of 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one (CID 165079764) is 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one.
What is the SMILES notation for 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one?
The canonical SMILES for 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one is CC(=O)[C@H](C)c1ccccc1.CCc1c(F)cccc1F.CCc1ccc(C(F)(F)F)nc1.CCc1ccc(OC)nc1.CCc1ccc2[nH]ccc2c1.CCc1ccc2nc[nH]c2c1.CCc1ccnc2c1OCC2.CCc1cnc(OC)cn1.CCc1cnc2[nH]ccc2c1.CCc1cnc2c(c1)OCC2.CCc1cnc2c(ccn2C)c1.
What is the InChIKey of 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one?
The InChIKey is UXRPEKLFCZQJED-LGFHWEOTSA-N. The full InChI is InChI=1S/C10H12N2.C10H11N.C10H12O.2C9H10N2.2C9H11NO.C8H8F3N.C8H8F2.C8H11NO.C7H10N2O/c1-3-8-6-9-4-5-12(2)10(9)11-7-8;1-2-8-3-4-10-9(7-8)5-6-11-10;1-8(9(2)11)10-6-4-3-5-7-10;1-2-7-5-8-3-4-10-9(8)11-6-7;1-2-7-3-4-8-9(5-7)11-6-10-8;1-2-7-3-5-10-8-4-6-11-9(7)8;1-2-7-5-9-8(10-6-7)3-4-11-9;1-2-6-3-4-7(12-5-6)8(9,10)11;1-2-6-7(9)4-3-5-8(6)10;1-3-7-4-5-8(10-2)9-6-7;1-3-6-4-9-7(10-2)5-8-6/h4-7H,3H2,1-2H3;3-7,11H,2H2,1H3;3-8H,1-2H3;2*3-6H,2H2,1H3,(H,10,11);3,5H,2,4,6H2,1H3;5-6H,2-4H2,1H3;3-5H,2H2,1H3;3-5H,2H2,1H3;4-6H,3H2,1-2H3;4-5H,3H2,1-2H3/t;;8-;;;;;;;;/m..0......../s1.
What are the key properties of 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one?
6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one has a molecular weight of 1637.05 g/mol, XLogP of 22.54, 14 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1H-benzimidazole;2-ethyl-1,3-difluorobenzene;6-ethyl-2,3-dihydrofuro[3,2-b]pyridine;7-ethyl-2,3-dihydrofuro[3,2-b]pyridine;5-ethyl-1H-indole;2-ethyl-5-methoxypyrazine;5-ethyl-2-methoxypyridine;5-ethyl-1-methylpyrrolo[2,3-b]pyridine;5-ethyl-1H-pyrrolo[2,3-b]pyridine;5-ethyl-2-(trifluoromethyl)pyridine;(3R)-3-phenylbutan-2-one is sourced from PubChem (CID 165079764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).