6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone

C168H188Cl3FN4O7S2 — CID 158788123

IUPAC6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone
SMILESCC(C)C(C)c1ccc(-c2ccccc2)c(F)c1.CC(C)C(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)C(C)c1ccc(C(=O)c2cccs2)cc1.CC(C)C(C)c1ccc(N2Cc3ccccc3C2=O)cc1.CC(C)C(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)C(C)c1cccc(C(=O)c2ccccc2)c1.CC(C)C(C)c1cccc(Oc2ccccc2)c1.CC(C)C1CCn2c(C(=O)c3ccccc3)ccc21.CC(C)Cc1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(CC(C)C)ccc2c1
InChIInChI=1S/C19H21NO.C18H20O.C17H18ClN.C17H19F.C17H19NO.C17H20O.C16H17Cl2N.2C16H18OS.C15H18O/c1-13(2)14(3)15-8-10-17(11-9-15)20-12-16-6-4-5-7-18(16)19(20)21;1-13(2)14(3)16-10-7-11-17(12-16)18(19)15-8-5-4-6-9-15;1-10(2)11(3)12-4-6-14-15-9-13(18)5-7-16(15)19-17(14)8-12;1-12(2)13(3)15-9-10-16(17(18)11-15)14-7-5-4-6-8-14;1-12(2)14-10-11-18-15(14)8-9-16(18)17(19)13-6-4-3-5-7-13;1-13(2)14(3)15-8-7-11-17(12-15)18-16-9-5-4-6-10-16;1-11(2)10-12-6-3-4-9-15(12)19-16-13(17)7-5-8-14(16)18;1-11(2)12(3)13-6-8-14(9-7-13)16(17)15-5-4-10-18-15;1-11(2)12(3)14-9-10-15(18-14)16(17)13-7-5-4-6-8-13;1-11(2)8-12-4-5-14-10-15(16-3)7-6-13(14)9-12/h4-11,13-14H,12H2,1-3H3;4-14H,1-3H3;4-11,19H,1-3H3;4-13H,1-3H3;3-9,12,14H,10-11H2,1-2H3;4-14H,1-3H3;3-9,11,19H,10H2,1-2H3;2*4-12H,1-3H3;4-7,9-11H,8H2,1-3H3
InChIKeyIRXZXLRDTLITPY-UHFFFAOYSA-N
MW2564.86 g/mol
LogP48.83
Rot. Bonds34

About 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone

6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone (PubChem CID 158788123) has the molecular formula C168H188Cl3FN4O7S2 and a molecular weight of 2564.86 g/mol. Its IUPAC name is 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone.

Molecular Properties

Compound Name6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone
PubChem CID158788123
Molecular FormulaC168H188Cl3FN4O7S2
Molecular Weight2564.86 g/mol
Exact Mass2561.30
IUPAC Name6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone
SMILESCC(C)C(C)c1ccc(-c2ccccc2)c(F)c1.CC(C)C(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)C(C)c1ccc(C(=O)c2cccs2)cc1.CC(C)C(C)c1ccc(N2Cc3ccccc3C2=O)cc1.CC(C)C(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)C(C)c1cccc(C(=O)c2ccccc2)c1.CC(C)C(C)c1cccc(Oc2ccccc2)c1.CC(C)C1CCn2c(C(=O)c3ccccc3)ccc21.CC(C)Cc1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(CC(C)C)ccc2c1
InChIInChI=1S/C19H21NO.C18H20O.C17H18ClN.C17H19F.C17H19NO.C17H20O.C16H17Cl2N.2C16H18OS.C15H18O/c1-13(2)14(3)15-8-10-17(11-9-15)20-12-16-6-4-5-7-18(16)19(20)21;1-13(2)14(3)16-10-7-11-17(12-16)18(19)15-8-5-4-6-9-15;1-10(2)11(3)12-4-6-14-15-9-13(18)5-7-16(15)19-17(14)8-12;1-12(2)13(3)15-9-10-16(17(18)11-15)14-7-5-4-6-8-14;1-12(2)14-10-11-18-15(14)8-9-16(18)17(19)13-6-4-3-5-7-13;1-13(2)14(3)15-8-7-11-17(12-15)18-16-9-5-4-6-10-16;1-11(2)10-12-6-3-4-9-15(12)19-16-13(17)7-5-8-14(16)18;1-11(2)12(3)13-6-8-14(9-7-13)16(17)15-5-4-10-18-15;1-11(2)12(3)14-9-10-15(18-14)16(17)13-7-5-4-6-8-13;1-11(2)8-12-4-5-14-10-15(16-3)7-6-13(14)9-12/h4-11,13-14H,12H2,1-3H3;4-14H,1-3H3;4-11,19H,1-3H3;4-13H,1-3H3;3-9,12,14H,10-11H2,1-2H3;4-14H,1-3H3;3-9,11,19H,10H2,1-2H3;2*4-12H,1-3H3;4-7,9-11H,8H2,1-3H3
InChIKeyIRXZXLRDTLITPY-UHFFFAOYSA-N
XLogP48.83
TPSA139.80 Ų
H-Bond Donors2
H-Bond Acceptors11
Rotatable Bonds34
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002564.86
LogP ≤ 548.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1011

Analyze 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone with MolForge

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Related Compounds

(4-chlorophenyl)-(3-ethyl-5-methoxyindol-1-yl)methanone;6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-fluoro-1-phenyl-4-propan-2-ylbenzene;2-methoxy-6-propan-2-ylnaphthalene;(7-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenylmethanone;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 158676530
(4-chlorophenyl)-(3-ethyl-5-methoxy-2-methylindol-1-yl)methanone;6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-fluoro-1-phenyl-4-propan-2-ylbenzene;2-methoxy-6-propan-2-ylnaphthalene;(7-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenylmethanone;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 158691761
6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-fluoro-1-phenyl-4-propan-2-ylbenzene;(7-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenylmethanone;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 159203994
CID 159953983
CID 159953983
6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-fluoro-1-phenyl-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 160744551
6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-ethyl-6-methoxynaphthalene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;(7-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenylmethanone;1-(2-methylpropyl)-4-propan-2-ylbenzene;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 161409475
6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-fluoro-1-phenyl-4-propan-2-ylbenzene;2-methoxy-6-propan-2-ylnaphthalene;(7-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenylmethanone;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 161485290
6-chloro-2-propan-2-yl-9H-carbazole;2,6-dichloro-N-(2-ethylphenyl)aniline;2-ethyl-6-methoxynaphthalene;2-fluoro-1-phenyl-4-propan-2-ylbenzene;(7-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)-phenylmethanone;1-phenoxy-3-propan-2-ylbenzene;phenyl-(3-propan-2-ylphenyl)methanone;phenyl-(5-propan-2-ylthiophen-2-yl)methanone;2-(4-propan-2-ylphenyl)-3H-isoindol-1-one;(4-propan-2-ylphenyl)-thiophen-2-ylmethanone
CID 161556391
6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone
CID 161868010
5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid;2-(3-benzoylphenyl)propanoic acid;2-(6-chloro-9H-carbazol-2-yl)propanoic acid;3-(4,5-diphenyl-1,3-oxazol-2-yl)propanoic acid;2-(3-fluoro-4-phenylphenyl)propanoic acid;2-(6-methoxynaphthalen-2-yl)propanoic acid;2-[4-(2-methylpropyl)phenyl]propanoic acid;2-(4-phenoxyphenyl)propanoic acid;2-[4-(thiophene-2-carbonyl)phenyl]propanoic acid
CID 162175949

Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone?
The IUPAC name of 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone (CID 158788123) is 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone.
What is the SMILES notation for 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone?
The canonical SMILES for 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone is CC(C)C(C)c1ccc(-c2ccccc2)c(F)c1.CC(C)C(C)c1ccc(C(=O)c2ccccc2)s1.CC(C)C(C)c1ccc(C(=O)c2cccs2)cc1.CC(C)C(C)c1ccc(N2Cc3ccccc3C2=O)cc1.CC(C)C(C)c1ccc2c(c1)[nH]c1ccc(Cl)cc12.CC(C)C(C)c1cccc(C(=O)c2ccccc2)c1.CC(C)C(C)c1cccc(Oc2ccccc2)c1.CC(C)C1CCn2c(C(=O)c3ccccc3)ccc21.CC(C)Cc1ccccc1Nc1c(Cl)cccc1Cl.COc1ccc2cc(CC(C)C)ccc2c1.
What is the InChIKey of 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone?
The InChIKey is IRXZXLRDTLITPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21NO.C18H20O.C17H18ClN.C17H19F.C17H19NO.C17H20O.C16H17Cl2N.2C16H18OS.C15H18O/c1-13(2)14(3)15-8-10-17(11-9-15)20-12-16-6-4-5-7-18(16)19(20)21;1-13(2)14(3)16-10-7-11-17(12-16)18(19)15-8-5-4-6-9-15;1-10(2)11(3)12-4-6-14-15-9-13(18)5-7-16(15)19-17(14)8-12;1-12(2)13(3)15-9-10-16(17(18)11-15)14-7-5-4-6-8-14;1-12(2)14-10-11-18-15(14)8-9-16(18)17(19)13-6-4-3-5-7-13;1-13(2)14(3)15-8-7-11-17(12-15)18-16-9-5-4-6-10-16;1-11(2)10-12-6-3-4-9-15(12)19-16-13(17)7-5-8-14(16)18;1-11(2)12(3)13-6-8-14(9-7-13)16(17)15-5-4-10-18-15;1-11(2)12(3)14-9-10-15(18-14)16(17)13-7-5-4-6-8-13;1-11(2)8-12-4-5-14-10-15(16-3)7-6-13(14)9-12/h4-11,13-14H,12H2,1-3H3;4-14H,1-3H3;4-11,19H,1-3H3;4-13H,1-3H3;3-9,12,14H,10-11H2,1-2H3;4-14H,1-3H3;3-9,11,19H,10H2,1-2H3;2*4-12H,1-3H3;4-7,9-11H,8H2,1-3H3.
What are the key properties of 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone?
6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone has a molecular weight of 2564.86 g/mol, XLogP of 48.83, 34 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(3-methylbutan-2-yl)-9H-carbazole;2,6-dichloro-N-[2-(2-methylpropyl)phenyl]aniline;2-fluoro-4-(3-methylbutan-2-yl)-1-phenylbenzene;2-methoxy-6-(2-methylpropyl)naphthalene;1-(3-methylbutan-2-yl)-3-phenoxybenzene;2-[4-(3-methylbutan-2-yl)phenyl]-3H-isoindol-1-one;[3-(3-methylbutan-2-yl)phenyl]-phenylmethanone;[4-(3-methylbutan-2-yl)phenyl]-thiophen-2-ylmethanone;[5-(3-methylbutan-2-yl)thiophen-2-yl]-phenylmethanone;phenyl-(7-propan-2-yl-6,7-dihydro-5H-pyrrolizin-3-yl)methanone is sourced from PubChem (CID 158788123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).