2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene

C238H302N18O4S7 — CID 157377417

About 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene

2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene (PubChem CID 157377417) has the molecular formula C238H302N18O4S7 and a molecular weight of 3703.62 g/mol. Its IUPAC name is 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

• Compound Name: 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
• PubChem CID: 157377417
• Molecular Formula: C238H302N18O4S7
• Molecular Weight: 3703.62 g/mol
• Exact Mass: 3700.20
• IUPAC Name: 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene
• SMILES: CC(C)c1ccc2c(c1)CCCC2.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2sccc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1C(=O)CC2.CC(C)c1cccc2c1C(=O)N(C)C2.CC(C)c1cccc2c1CCC2=O.CC(C)c1cccc2c1CCN(C1CCC1)C2.CC(C)c1cccc2c1CCN2.CC(C)c1cccc2c1CN(C1CCC1)C2.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2ncsc12.CC(C)c1cccc2nn(C)cc12.CC(C)c1cccc2scnc12.CCC(=O)N1Cc2cccc(C(C)C)c2C1.CCN1CCc2ccc(C(C)C)cc2C1.CCN1Cc2cccc(C(C)C)c2C1.Cc1nc2cccc(C(C)C)c2s1.Cc1nc2cccc(C(C)C)c2s1
• InChI: InChI=1S/C16H23N.C15H21N.C14H19NO.C14H21N.C13H19N.C13H18.C12H15NO.C12H15N.2C12H14O.C11H14N2.2C11H13NS.C11H15N.C11H12S.C10H12N2.4C10H11NS/c1-12(2)15-8-3-5-13-11-17(10-9-16(13)15)14-6-4-7-14;1-11(2)14-8-3-5-12-9-16(10-15(12)14)13-6-4-7-13;1-4-14(16)15-8-11-6-5-7-12(10(2)3)13(11)9-15;1-4-15-8-7-12-5-6-13(11(2)3)9-14(12)10-15;1-4-14-8-11-6-5-7-12(10(2)3)13(11)9-14;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)10-6-4-5-9-7-13(3)12(14)11(9)10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)9-4-3-5-11-10(9)6-7-12(11)13;1-8(2)10-5-3-4-9-6-7-11(13)12(9)10;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;2*1-7(2)9-5-4-6-10-11(9)13-8(3)12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h3,5,8,12,14H,4,6-7,9-11H2,1-2H3;3,5,8,11,13H,4,6-7,9-10H2,1-2H3;5-7,10H,4,8-9H2,1-3H3;5-6,9,11H,4,7-8,10H2,1-3H3;5-7,10H,4,8-9H2,1-3H3;7-10H,3-6H2,1-2H3;4-6,8H,7H2,1-3H3;4-9H,1-3H3;2*3-5,8H,6-7H2,1-2H3;4-8H,1-3H3;2*4-7H,1-3H3;3-5,8,12H,6-7H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3
• InChIKey: BKMDLEHTKAQEGF-UHFFFAOYSA-N
• XLogP: 65.38
• TPSA: 228.52 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 26
• Rotatable Bonds: 25
• Heavy Atoms: 267
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3703.62
LogP ≤ 5	65.38
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?

The IUPAC name of 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene (CID 157377417) is 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene.

What is the SMILES notation for 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?

The canonical SMILES for 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene is CC(C)c1ccc2c(c1)CCCC2.CC(C)c1ccc2ncsc2c1.CC(C)c1ccc2sccc2c1.CC(C)c1ccc2scnc2c1.CC(C)c1cccc2[nH]cnc12.CC(C)c1cccc2c1C(=O)CC2.CC(C)c1cccc2c1C(=O)N(C)C2.CC(C)c1cccc2c1CCC2=O.CC(C)c1cccc2c1CCN(C1CCC1)C2.CC(C)c1cccc2c1CCN2.CC(C)c1cccc2c1CN(C1CCC1)C2.CC(C)c1cccc2c1ccn2C.CC(C)c1cccc2ncsc12.CC(C)c1cccc2nn(C)cc12.CC(C)c1cccc2scnc12.CCC(=O)N1Cc2cccc(C(C)C)c2C1.CCN1CCc2ccc(C(C)C)cc2C1.CCN1Cc2cccc(C(C)C)c2C1.Cc1nc2cccc(C(C)C)c2s1.Cc1nc2cccc(C(C)C)c2s1.

What is the InChIKey of 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?

The InChIKey is BKMDLEHTKAQEGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N.C15H21N.C14H19NO.C14H21N.C13H19N.C13H18.C12H15NO.C12H15N.2C12H14O.C11H14N2.2C11H13NS.C11H15N.C11H12S.C10H12N2.4C10H11NS/c1-12(2)15-8-3-5-13-11-17(10-9-16(13)15)14-6-4-7-14;1-11(2)14-8-3-5-12-9-16(10-15(12)14)13-6-4-7-13;1-4-14(16)15-8-11-6-5-7-12(10(2)3)13(11)9-15;1-4-15-8-7-12-5-6-13(11(2)3)9-14(12)10-15;1-4-14-8-11-6-5-7-12(10(2)3)13(11)9-14;1-10(2)12-8-7-11-5-3-4-6-13(11)9-12;1-8(2)10-6-4-5-9-7-13(3)12(14)11(9)10;1-9(2)10-5-4-6-12-11(10)7-8-13(12)3;1-8(2)9-4-3-5-11-10(9)6-7-12(11)13;1-8(2)10-5-3-4-9-6-7-11(13)12(9)10;1-8(2)9-5-4-6-11-10(9)7-13(3)12-11;2*1-7(2)9-5-4-6-10-11(9)13-8(3)12-10;1-8(2)9-4-3-5-11-10(9)6-7-12-11;1-8(2)9-3-4-11-10(7-9)5-6-12-11;1-7(2)8-4-3-5-9-10(8)12-6-11-9;1-7(2)8-3-4-10-9(5-8)11-6-12-10;1-7(2)8-3-4-9-10(5-8)12-6-11-9;1-7(2)8-4-3-5-9-10(8)11-6-12-9;1-7(2)8-4-3-5-9-10(8)12-6-11-9/h3,5,8,12,14H,4,6-7,9-11H2,1-2H3;3,5,8,11,13H,4,6-7,9-10H2,1-2H3;5-7,10H,4,8-9H2,1-3H3;5-6,9,11H,4,7-8,10H2,1-3H3;5-7,10H,4,8-9H2,1-3H3;7-10H,3-6H2,1-2H3;4-6,8H,7H2,1-3H3;4-9H,1-3H3;2*3-5,8H,6-7H2,1-2H3;4-8H,1-3H3;2*4-7H,1-3H3;3-5,8,12H,6-7H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3,(H,11,12);4*3-7H,1-2H3.

What are the key properties of 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene?

2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene has a molecular weight of 3703.62 g/mol, XLogP of 65.38, 25 rotatable bonds, 2 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cyclobutyl-4-propan-2-yl-1,3-dihydroisoindole;2-cyclobutyl-5-propan-2-yl-3,4-dihydro-1H-isoquinoline;2-ethyl-4-propan-2-yl-1,3-dihydroisoindole;2-ethyl-7-propan-2-yl-3,4-dihydro-1H-isoquinoline;bis(2-methyl-7-propan-2-yl-1,3-benzothiazole);2-methyl-4-propan-2-ylindazole;1-methyl-4-propan-2-ylindole;2-methyl-7-propan-2-yl-3H-isoindol-1-one;4-propan-2-yl-1H-benzimidazole;4-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1,3-benzothiazole;6-propan-2-yl-1,3-benzothiazole;7-propan-2-yl-1,3-benzothiazole;5-propan-2-yl-1-benzothiophene;4-propan-2-yl-2,3-dihydroinden-1-one;7-propan-2-yl-2,3-dihydroinden-1-one;4-propan-2-yl-2,3-dihydro-1H-indole;1-(4-propan-2-yl-1,3-dihydroisoindol-2-yl)propan-1-one;6-propan-2-yl-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 157377417), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).