1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene

C171H220ClN13O5S2 — CID 160878446

IUPAC1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene
SMILESCC(=O)Nc1cccc(/C=C/C(C)C)c1.CC(C)/C=C/c1cccc(S(C)(=O)=O)c1.CC(C)/C=C/c1ccccc1.CC(C)c1cc2ccc(Cl)cc2n1C.CC(C)c1cc2ccccc2s1.CC(C)c1ccc2cn(C)nc2c1.CC(C)c1cccc(-c2ccccc2)c1.CC(C)c1cn(C)c2ccccc12.CC(C)c1cnc2c(c1)c(C1CC1)nn2C.CC(C)c1cnn(C(C)(C)C)c1.CC(C)c1cnn([C@H](C)c2ccccc2)c1.COc1ccc(/C=C/C(C)C)cc1.COc1ccc2c(c1)cc(C(C)C)n2C.Cc1ccccc1/C=C/C(C)C
InChIInChI=1S/C15H16.C14H18N2.C13H17N3.2C13H17NO.C12H14ClN.C12H15N.C12H16O2S.C12H16O.C12H16.C11H14N2.C11H12S.C11H14.C10H18N2/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-11(2)14-9-15-16(10-14)12(3)13-7-5-4-6-8-13;1-8(2)10-6-11-12(9-4-5-9)15-16(3)13(11)14-7-10;1-9(2)13-8-10-7-11(15-4)5-6-12(10)14(13)3;1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-8(2)11-6-9-4-5-10(13)7-12(9)14(11)3;1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-10(2)7-8-11-5-4-6-12(9-11)15(3,13)14;1-10(2)4-5-11-6-8-12(13-3)9-7-11;1-10(2)8-9-12-7-5-4-6-11(12)3;1-8(2)9-4-5-10-7-13(3)12-11(10)6-9;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-10(2)8-9-11-6-4-3-5-7-11;1-8(2)9-6-11-12(7-9)10(3,4)5/h3-12H,1-2H3;4-12H,1-3H3;6-9H,4-5H2,1-3H3;5-9H,1-4H3;4-10H,1-3H3,(H,14,15);4-8H,1-3H3;4-9H,1-3H3;4-10H,1-3H3;4-10H,1-3H3;4-10H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;3-10H,1-2H3;6-8H,1-5H3/b;;;;8-7+;;;8-7+;5-4+;9-8+;;;9-8+;/t;12-;;;;;;;;;;;;/m.1............/s1
InChIKeySMSBJCPWNBQKDZ-QRYXEBCHSA-N
MW2637.31 g/mol
LogP47.57
Rot. Bonds27

About 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene

1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene (PubChem CID 160878446) has the molecular formula C171H220ClN13O5S2 and a molecular weight of 2637.31 g/mol. Its IUPAC name is 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene.

Molecular Properties

Compound Name1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene
PubChem CID160878446
Molecular FormulaC171H220ClN13O5S2
Molecular Weight2637.31 g/mol
Exact Mass2634.65
IUPAC Name1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene
SMILESCC(=O)Nc1cccc(/C=C/C(C)C)c1.CC(C)/C=C/c1cccc(S(C)(=O)=O)c1.CC(C)/C=C/c1ccccc1.CC(C)c1cc2ccc(Cl)cc2n1C.CC(C)c1cc2ccccc2s1.CC(C)c1ccc2cn(C)nc2c1.CC(C)c1cccc(-c2ccccc2)c1.CC(C)c1cn(C)c2ccccc12.CC(C)c1cnc2c(c1)c(C1CC1)nn2C.CC(C)c1cnn(C(C)(C)C)c1.CC(C)c1cnn([C@H](C)c2ccccc2)c1.COc1ccc(/C=C/C(C)C)cc1.COc1ccc2c(c1)cc(C(C)C)n2C.Cc1ccccc1/C=C/C(C)C
InChIInChI=1S/C15H16.C14H18N2.C13H17N3.2C13H17NO.C12H14ClN.C12H15N.C12H16O2S.C12H16O.C12H16.C11H14N2.C11H12S.C11H14.C10H18N2/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-11(2)14-9-15-16(10-14)12(3)13-7-5-4-6-8-13;1-8(2)10-6-11-12(9-4-5-9)15-16(3)13(11)14-7-10;1-9(2)13-8-10-7-11(15-4)5-6-12(10)14(13)3;1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-8(2)11-6-9-4-5-10(13)7-12(9)14(11)3;1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-10(2)7-8-11-5-4-6-12(9-11)15(3,13)14;1-10(2)4-5-11-6-8-12(13-3)9-7-11;1-10(2)8-9-12-7-5-4-6-11(12)3;1-8(2)9-4-5-10-7-13(3)12-11(10)6-9;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-10(2)8-9-11-6-4-3-5-7-11;1-8(2)9-6-11-12(7-9)10(3,4)5/h3-12H,1-2H3;4-12H,1-3H3;6-9H,4-5H2,1-3H3;5-9H,1-4H3;4-10H,1-3H3,(H,14,15);4-8H,1-3H3;4-9H,1-3H3;4-10H,1-3H3;4-10H,1-3H3;4-10H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;3-10H,1-2H3;6-8H,1-5H3/b;;;;8-7+;;;8-7+;5-4+;9-8+;;;9-8+;/t;12-;;;;;;;;;;;;/m.1............/s1
InChIKeySMSBJCPWNBQKDZ-QRYXEBCHSA-N
XLogP47.57
TPSA180.66 Ų
H-Bond Donors1
H-Bond Acceptors18
Rotatable Bonds27
Heavy Atoms192
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002637.31
LogP ≤ 547.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1018

Analyze 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene with MolForge

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Launch Full Analysis

Related Compounds

1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1,4-dimethyl-5-propan-2-ylindazole;N-(3-ethoxyphenyl)-2-methylpropanamide;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;1-methyl-3-propan-2-ylindole;3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-one;2-propan-2-yl-1-benzothiophene;3-propan-2-ylquinoline
CID 157716798
1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;N-(3-ethoxyphenyl)-2-methylpropanamide;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-N-[3-(1,3-oxazol-5-yl)phenyl]propanamide;2-methyl-N-(3-phenylphenyl)propanamide;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;3-methyl-1-(3-propan-2-yloxyphenyl)butan-2-one;3-methyl-1-[3-(trifluoromethyl)phenyl]butan-2-one;2-propan-2-yl-1-benzothiophene
CID 158898352

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene?
The IUPAC name of 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene (CID 160878446) is 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene.
What is the SMILES notation for 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene?
The canonical SMILES for 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene is CC(=O)Nc1cccc(/C=C/C(C)C)c1.CC(C)/C=C/c1cccc(S(C)(=O)=O)c1.CC(C)/C=C/c1ccccc1.CC(C)c1cc2ccc(Cl)cc2n1C.CC(C)c1cc2ccccc2s1.CC(C)c1ccc2cn(C)nc2c1.CC(C)c1cccc(-c2ccccc2)c1.CC(C)c1cn(C)c2ccccc12.CC(C)c1cnc2c(c1)c(C1CC1)nn2C.CC(C)c1cnn(C(C)(C)C)c1.CC(C)c1cnn([C@H](C)c2ccccc2)c1.COc1ccc(/C=C/C(C)C)cc1.COc1ccc2c(c1)cc(C(C)C)n2C.Cc1ccccc1/C=C/C(C)C.
What is the InChIKey of 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene?
The InChIKey is SMSBJCPWNBQKDZ-QRYXEBCHSA-N. The full InChI is InChI=1S/C15H16.C14H18N2.C13H17N3.2C13H17NO.C12H14ClN.C12H15N.C12H16O2S.C12H16O.C12H16.C11H14N2.C11H12S.C11H14.C10H18N2/c1-12(2)14-9-6-10-15(11-14)13-7-4-3-5-8-13;1-11(2)14-9-15-16(10-14)12(3)13-7-5-4-6-8-13;1-8(2)10-6-11-12(9-4-5-9)15-16(3)13(11)14-7-10;1-9(2)13-8-10-7-11(15-4)5-6-12(10)14(13)3;1-10(2)7-8-12-5-4-6-13(9-12)14-11(3)15;1-8(2)11-6-9-4-5-10(13)7-12(9)14(11)3;1-9(2)11-8-13(3)12-7-5-4-6-10(11)12;1-10(2)7-8-11-5-4-6-12(9-11)15(3,13)14;1-10(2)4-5-11-6-8-12(13-3)9-7-11;1-10(2)8-9-12-7-5-4-6-11(12)3;1-8(2)9-4-5-10-7-13(3)12-11(10)6-9;1-8(2)11-7-9-5-3-4-6-10(9)12-11;1-10(2)8-9-11-6-4-3-5-7-11;1-8(2)9-6-11-12(7-9)10(3,4)5/h3-12H,1-2H3;4-12H,1-3H3;6-9H,4-5H2,1-3H3;5-9H,1-4H3;4-10H,1-3H3,(H,14,15);4-8H,1-3H3;4-9H,1-3H3;4-10H,1-3H3;4-10H,1-3H3;4-10H,1-3H3;4-8H,1-3H3;3-8H,1-2H3;3-10H,1-2H3;6-8H,1-5H3/b;;;;8-7+;;;8-7+;5-4+;9-8+;;;9-8+;/t;12-;;;;;;;;;;;;/m.1............/s1.
What are the key properties of 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene?
1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene has a molecular weight of 2637.31 g/mol, XLogP of 47.57, 27 rotatable bonds, 1 hydrogen bond donors, and 18 hydrogen bond acceptors.
Where does this data come from?
All data for 1-tert-butyl-4-propan-2-ylpyrazole;6-chloro-1-methyl-2-propan-2-ylindole;3-cyclopropyl-1-methyl-5-propan-2-ylpyrazolo[3,4-b]pyridine;1-methoxy-4-[(E)-3-methylbut-1-enyl]benzene;5-methoxy-1-methyl-2-propan-2-ylindole;[(E)-3-methylbut-1-enyl]benzene;1-[(E)-3-methylbut-1-enyl]-3-methylsulfonylbenzene;N-[3-[(E)-3-methylbut-1-enyl]phenyl]acetamide;1-methyl-2-[(E)-3-methylbut-1-enyl]benzene;2-methyl-6-propan-2-ylindazole;1-methyl-3-propan-2-ylindole;1-[(1R)-1-phenylethyl]-4-propan-2-ylpyrazole;1-phenyl-3-propan-2-ylbenzene;2-propan-2-yl-1-benzothiophene is sourced from PubChem (CID 160878446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).