(4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol

C223H292N16O18S — CID 167649958

IUPAC(4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol
SMILESCC(C)(C)c1c(CO)ccc2[nH]cnc12.CC(C)(C)c1c(CO)ccc2c1CC(=O)N2.CC(C)(C)c1c(CO)ccc2c1N=CC2.CC(C)(C)c1c(CO)ccc2c1N=CC2.CC(C)(C)c1cc(-n2cccn2)ccc1CO.CC(C)(C)c1cc(C2=CCC=C2)ccc1CO.CC(C)(C)c1cc(C2=NCC=C2)ccc1CO.CC(C)(C)c1ccc2c(c1CO)C=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1cnc2c(c1)C(CO)=CC2.CC(C)(C)c1cnc2c(c1CO)C=CC2.CC(C)(C)c1sccc1CO.CC(C)c1c(CO)ccc2[nH]ccc12.Cc1c[nH]c2ccc(CO)c(C(C)(C)C)c12
InChIInChI=1S/C16H20O.C15H19NO.C14H18N2O.C14H19NO.C14H18O.C13H17NO2.8C13H17NO.C12H16N2O.C12H15NO.C9H14OS/c1-16(2,3)15-10-13(8-9-14(15)11-17)12-6-4-5-7-12;1-15(2,3)13-9-11(6-7-12(13)10-17)14-5-4-8-16-14;1-14(2,3)13-9-12(6-5-11(13)10-17)16-8-4-7-15-16;1-9-7-15-11-6-5-10(8-16)13(12(9)11)14(2,3)4;1-14(2,3)13-8-7-10-5-4-6-11(10)12(13)9-15;1-13(2,3)12-8(7-15)4-5-10-9(12)6-11(16)14-10;1-13(2,3)10-6-11-9(8-15)4-5-12(11)14-7-10;4*1-13(2,3)11-5-4-9-6-7-14-12(9)10(11)8-15;2*1-13(2,3)11-10(8-15)5-4-9-6-7-14-12(9)11;1-13(2,3)11-7-14-12-6-4-5-9(12)10(11)8-15;1-12(2,3)10-8(6-15)4-5-9-11(10)14-7-13-9;1-8(2)12-9(7-14)3-4-11-10(12)5-6-13-11;1-9(2,3)8-7(6-10)4-5-11-8/h4,6-10,17H,5,11H2,1-3H3;4-7,9,17H,8,10H2,1-3H3;4-9,17H,10H2,1-3H3;5-7,15-16H,8H2,1-4H3;4,6-8,15H,5,9H2,1-3H3;4-5,15H,6-7H2,1-3H3,(H,14,16);4,6-7,15H,5,8H2,1-3H3;7*4-5,7,15H,6,8H2,1-3H3;4-5,7,15H,6H2,1-3H3,(H,13,14);3-6,8,13-14H,7H2,1-2H3;4-5,10H,6H2,1-3H3
InChIKeyQKURORUNBAXVCK-UHFFFAOYSA-N
MW3516.95 g/mol
LogP46.43
Rot. Bonds21

About (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol

(4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol (PubChem CID 167649958) has the molecular formula C223H292N16O18S and a molecular weight of 3516.95 g/mol. Its IUPAC name is (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol.

Molecular Properties

Compound Name(4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol
PubChem CID167649958
Molecular FormulaC223H292N16O18S
Molecular Weight3516.95 g/mol
Exact Mass3514.21
IUPAC Name(4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol
SMILESCC(C)(C)c1c(CO)ccc2[nH]cnc12.CC(C)(C)c1c(CO)ccc2c1CC(=O)N2.CC(C)(C)c1c(CO)ccc2c1N=CC2.CC(C)(C)c1c(CO)ccc2c1N=CC2.CC(C)(C)c1cc(-n2cccn2)ccc1CO.CC(C)(C)c1cc(C2=CCC=C2)ccc1CO.CC(C)(C)c1cc(C2=NCC=C2)ccc1CO.CC(C)(C)c1ccc2c(c1CO)C=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1cnc2c(c1)C(CO)=CC2.CC(C)(C)c1cnc2c(c1CO)C=CC2.CC(C)(C)c1sccc1CO.CC(C)c1c(CO)ccc2[nH]ccc12.Cc1c[nH]c2ccc(CO)c(C(C)(C)C)c12
InChIInChI=1S/C16H20O.C15H19NO.C14H18N2O.C14H19NO.C14H18O.C13H17NO2.8C13H17NO.C12H16N2O.C12H15NO.C9H14OS/c1-16(2,3)15-10-13(8-9-14(15)11-17)12-6-4-5-7-12;1-15(2,3)13-9-11(6-7-12(13)10-17)14-5-4-8-16-14;1-14(2,3)13-9-12(6-5-11(13)10-17)16-8-4-7-15-16;1-9-7-15-11-6-5-10(8-16)13(12(9)11)14(2,3)4;1-14(2,3)13-8-7-10-5-4-6-11(10)12(13)9-15;1-13(2,3)12-8(7-15)4-5-10-9(12)6-11(16)14-10;1-13(2,3)10-6-11-9(8-15)4-5-12(11)14-7-10;4*1-13(2,3)11-5-4-9-6-7-14-12(9)10(11)8-15;2*1-13(2,3)11-10(8-15)5-4-9-6-7-14-12(9)11;1-13(2,3)11-7-14-12-6-4-5-9(12)10(11)8-15;1-12(2,3)10-8(6-15)4-5-9-11(10)14-7-13-9;1-8(2)12-9(7-14)3-4-11-10(12)5-6-13-11;1-9(2,3)8-7(6-10)4-5-11-8/h4,6-10,17H,5,11H2,1-3H3;4-7,9,17H,8,10H2,1-3H3;4-9,17H,10H2,1-3H3;5-7,15-16H,8H2,1-4H3;4,6-8,15H,5,9H2,1-3H3;4-5,15H,6-7H2,1-3H3,(H,14,16);4,6-7,15H,5,8H2,1-3H3;7*4-5,7,15H,6,8H2,1-3H3;4-5,7,15H,6H2,1-3H3,(H,13,14);3-6,8,13-14H,7H2,1-2H3;4-5,10H,6H2,1-3H3
InChIKeyQKURORUNBAXVCK-UHFFFAOYSA-N
XLogP46.43
TPSA563.39 Ų
H-Bond Donors21
H-Bond Acceptors31
Rotatable Bonds21
Heavy Atoms258
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003516.95
LogP ≤ 546.43
H-Bond Donors ≤ 521
H-Bond Acceptors ≤ 1031

Analyze (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol with MolForge

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Launch Full Analysis

Related Compounds

6-cyclopropyl-N-[2-(hydroxymethyl)-3-[2-[1-[[7-[2-(hydroxymethyl)-3-(4,5,6,7-tetrahydro-1-benzothiophene-2-carbonylamino)phenyl]-2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-6-yl]methyl]pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]pyridine-3-carboxamide
CID 145061646
4-[1-(3-aminopropyl)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]benzimidazol-5-yl]-4-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methylamino]butan-2-one;4-[2-[4-(dipropylamino)phenyl]-1-[2-[4-(hydroxymethyl)phenyl]ethyl]benzimidazol-5-yl]-4-(1H-indazol-5-ylmethylamino)butan-2-one
CID 157820854
4-[1-(3-aminopropyl)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]benzimidazol-5-yl]-4-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methylamino]butan-2-one;4-[2-[4-[bis(2-hydroxyethyl)amino]phenyl]-1-[2-[4-(hydroxymethyl)phenyl]ethyl]benzimidazol-5-yl]-4-(1H-indazol-5-ylmethylamino)butan-2-one;4-[2-[4-(dipropylamino)phenyl]-1-[2-[4-(hydroxymethyl)phenyl]ethyl]benzimidazol-5-yl]-4-(1H-indazol-5-ylmethylamino)butan-2-one
CID 159470664
[2-amino-6-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]methanol;N-[2-(hydroxymethyl)-3-[2-(1-methylpyrazol-4-yl)-1H-imidazo[4,5-b]pyridin-7-yl]phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide;methyl 4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylate;4,5,6,7-tetrahydro-1-benzothiophene-2-carboxylic acid
CID 160892102
4-[1-[3-(dimethylamino)propyl]-2-[4-[2-hydroxyethyl(propyl)amino]phenyl]benzimidazol-5-yl]-4-[[5-(1H-pyrazol-5-yl)thiophen-2-yl]methylamino]butan-2-one;4-[2-[4-(dipropylamino)phenyl]-1-[2-[4-(hydroxymethyl)phenyl]ethyl]benzimidazol-5-yl]-4-(1H-indol-5-ylmethylamino)butan-2-one;4-[2-[4-[2-hydroxyethyl(propyl)amino]phenyl]-1-(3-imidazol-1-ylpropyl)benzimidazol-5-yl]-4-[(4-pyridin-4-ylphenyl)methylamino]butan-2-one
CID 162144977

Frequently Asked Questions

What is the IUPAC name of (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol?
The IUPAC name of (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol (CID 167649958) is (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol.
What is the SMILES notation for (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol?
The canonical SMILES for (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol is CC(C)(C)c1c(CO)ccc2[nH]cnc12.CC(C)(C)c1c(CO)ccc2c1CC(=O)N2.CC(C)(C)c1c(CO)ccc2c1N=CC2.CC(C)(C)c1c(CO)ccc2c1N=CC2.CC(C)(C)c1cc(-n2cccn2)ccc1CO.CC(C)(C)c1cc(C2=CCC=C2)ccc1CO.CC(C)(C)c1cc(C2=NCC=C2)ccc1CO.CC(C)(C)c1ccc2c(c1CO)C=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1ccc2c(c1CO)N=CC2.CC(C)(C)c1cnc2c(c1)C(CO)=CC2.CC(C)(C)c1cnc2c(c1CO)C=CC2.CC(C)(C)c1sccc1CO.CC(C)c1c(CO)ccc2[nH]ccc12.Cc1c[nH]c2ccc(CO)c(C(C)(C)C)c12.
What is the InChIKey of (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol?
The InChIKey is QKURORUNBAXVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20O.C15H19NO.C14H18N2O.C14H19NO.C14H18O.C13H17NO2.8C13H17NO.C12H16N2O.C12H15NO.C9H14OS/c1-16(2,3)15-10-13(8-9-14(15)11-17)12-6-4-5-7-12;1-15(2,3)13-9-11(6-7-12(13)10-17)14-5-4-8-16-14;1-14(2,3)13-9-12(6-5-11(13)10-17)16-8-4-7-15-16;1-9-7-15-11-6-5-10(8-16)13(12(9)11)14(2,3)4;1-14(2,3)13-8-7-10-5-4-6-11(10)12(13)9-15;1-13(2,3)12-8(7-15)4-5-10-9(12)6-11(16)14-10;1-13(2,3)10-6-11-9(8-15)4-5-12(11)14-7-10;4*1-13(2,3)11-5-4-9-6-7-14-12(9)10(11)8-15;2*1-13(2,3)11-10(8-15)5-4-9-6-7-14-12(9)11;1-13(2,3)11-7-14-12-6-4-5-9(12)10(11)8-15;1-12(2,3)10-8(6-15)4-5-9-11(10)14-7-13-9;1-8(2)12-9(7-14)3-4-11-10(12)5-6-13-11;1-9(2,3)8-7(6-10)4-5-11-8/h4,6-10,17H,5,11H2,1-3H3;4-7,9,17H,8,10H2,1-3H3;4-9,17H,10H2,1-3H3;5-7,15-16H,8H2,1-4H3;4,6-8,15H,5,9H2,1-3H3;4-5,15H,6-7H2,1-3H3,(H,14,16);4,6-7,15H,5,8H2,1-3H3;7*4-5,7,15H,6,8H2,1-3H3;4-5,7,15H,6H2,1-3H3,(H,13,14);3-6,8,13-14H,7H2,1-2H3;4-5,10H,6H2,1-3H3.
What are the key properties of (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol?
(4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol has a molecular weight of 3516.95 g/mol, XLogP of 46.43, 21 rotatable bonds, 21 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for (4-tert-butyl-1H-benzimidazol-5-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-4-yl)methanol;(3-tert-butyl-7H-cyclopenta[b]pyridin-5-yl)methanol;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;4-tert-butyl-5-(hydroxymethyl)-1,3-dihydroindol-2-one;(5-tert-butyl-1H-inden-4-yl)methanol;tetrakis((6-tert-butyl-3H-indol-7-yl)methanol);bis((7-tert-butyl-3H-indol-6-yl)methanol);(4-tert-butyl-3-methyl-1H-indol-5-yl)methanol;(2-tert-butyl-4-pyrazol-1-ylphenyl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;(4-propan-2-yl-1H-indol-5-yl)methanol is sourced from PubChem (CID 167649958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).