4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine

C155H234F5N13O9S — CID 158893527

IUPAC4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine
SMILESCC(C)(C)c1cc(F)cc(NC2CCOCC2)c1.CC(C)(C)c1cccc(CC2CCOCC2)c1F.CC(C)(C)c1cccc(CN2CCN(CC(F)(F)F)CC2)c1.CC(C)(C)c1cccc(CN2CCN(S(C)(=O)=O)CC2)c1.CC(C)(C)c1ccnc(CC2CCOCC2)c1.CC(C)(C)c1cncc(CC2CCOCC2)n1.CC(C)(C)c1nccc(CC2CCOCC2)n1.CCN1CCN(Cc2cccc(C(C)(C)C)c2)CC1.COc1ccc(CC2CCOCC2)cc1C(C)(C)C.Cc1ccc2cc(C(C)(C)C)ccc2n1
InChIInChI=1S/C17H25F3N2.C17H28N2.C17H26O2.C16H23FO.C16H26N2O2S.C15H22FNO.C15H23NO.2C14H22N2O.C14H17N/c1-16(2,3)15-6-4-5-14(11-15)12-21-7-9-22(10-8-21)13-17(18,19)20;1-5-18-9-11-19(12-10-18)14-15-7-6-8-16(13-15)17(2,3)4;1-17(2,3)15-12-14(5-6-16(15)18-4)11-13-7-9-19-10-8-13;1-16(2,3)14-6-4-5-13(15(14)17)11-12-7-9-18-10-8-12;1-16(2,3)15-7-5-6-14(12-15)13-17-8-10-18(11-9-17)21(4,19)20;1-15(2,3)11-8-12(16)10-14(9-11)17-13-4-6-18-7-5-13;1-15(2,3)13-4-7-16-14(11-13)10-12-5-8-17-9-6-12;1-14(2,3)13-15-7-4-12(16-13)10-11-5-8-17-9-6-11;1-14(2,3)13-10-15-9-12(16-13)8-11-4-6-17-7-5-11;1-10-5-6-11-9-12(14(2,3)4)7-8-13(11)15-10/h4-6,11H,7-10,12-13H2,1-3H3;6-8,13H,5,9-12,14H2,1-4H3;5-6,12-13H,7-11H2,1-4H3;4-6,12H,7-11H2,1-3H3;5-7,12H,8-11,13H2,1-4H3;8-10,13,17H,4-7H2,1-3H3;4,7,11-12H,5-6,8-10H2,1-3H3;4,7,11H,5-6,8-10H2,1-3H3;9-11H,4-8H2,1-3H3;5-9H,1-4H3
InChIKeyJENSKLHLUCTPIV-UHFFFAOYSA-N
MW2550.72 g/mol
LogP33.29
Rot. Bonds22

About 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine

4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine (PubChem CID 158893527) has the molecular formula C155H234F5N13O9S and a molecular weight of 2550.72 g/mol. Its IUPAC name is 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine.

Molecular Properties

Compound Name4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine
PubChem CID158893527
Molecular FormulaC155H234F5N13O9S
Molecular Weight2550.72 g/mol
Exact Mass2548.79
IUPAC Name4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine
SMILESCC(C)(C)c1cc(F)cc(NC2CCOCC2)c1.CC(C)(C)c1cccc(CC2CCOCC2)c1F.CC(C)(C)c1cccc(CN2CCN(CC(F)(F)F)CC2)c1.CC(C)(C)c1cccc(CN2CCN(S(C)(=O)=O)CC2)c1.CC(C)(C)c1ccnc(CC2CCOCC2)c1.CC(C)(C)c1cncc(CC2CCOCC2)n1.CC(C)(C)c1nccc(CC2CCOCC2)n1.CCN1CCN(Cc2cccc(C(C)(C)C)c2)CC1.COc1ccc(CC2CCOCC2)cc1C(C)(C)C.Cc1ccc2cc(C(C)(C)C)ccc2n1
InChIInChI=1S/C17H25F3N2.C17H28N2.C17H26O2.C16H23FO.C16H26N2O2S.C15H22FNO.C15H23NO.2C14H22N2O.C14H17N/c1-16(2,3)15-6-4-5-14(11-15)12-21-7-9-22(10-8-21)13-17(18,19)20;1-5-18-9-11-19(12-10-18)14-15-7-6-8-16(13-15)17(2,3)4;1-17(2,3)15-12-14(5-6-16(15)18-4)11-13-7-9-19-10-8-13;1-16(2,3)14-6-4-5-13(15(14)17)11-12-7-9-18-10-8-12;1-16(2,3)15-7-5-6-14(12-15)13-17-8-10-18(11-9-17)21(4,19)20;1-15(2,3)11-8-12(16)10-14(9-11)17-13-4-6-18-7-5-13;1-15(2,3)13-4-7-16-14(11-13)10-12-5-8-17-9-6-12;1-14(2,3)13-15-7-4-12(16-13)10-11-5-8-17-9-6-11;1-14(2,3)13-10-15-9-12(16-13)8-11-4-6-17-7-5-11;1-10-5-6-11-9-12(14(2,3)4)7-8-13(11)15-10/h4-6,11H,7-10,12-13H2,1-3H3;6-8,13H,5,9-12,14H2,1-4H3;5-6,12-13H,7-11H2,1-4H3;4-6,12H,7-11H2,1-3H3;5-7,12H,8-11,13H2,1-4H3;8-10,13,17H,4-7H2,1-3H3;4,7,11-12H,5-6,8-10H2,1-3H3;4,7,11H,5-6,8-10H2,1-3H3;9-11H,4-8H2,1-3H3;5-9H,1-4H3
InChIKeyJENSKLHLUCTPIV-UHFFFAOYSA-N
XLogP33.29
TPSA207.56 Ų
H-Bond Donors1
H-Bond Acceptors21
Rotatable Bonds22
Heavy Atoms183
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002550.72
LogP ≤ 533.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1021

Analyze 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine with MolForge

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Launch Full Analysis

Related Compounds

(R)-N-(3-(4-(bis(4-methoxybenzyl)amino)-6-methyl-1,3,5-triazin-2-yl)-5-(1-(4-(methylsulfonyl)piperazin-1-yl)ethyl)pyridin-2-yl)-5-fluoroquinolin-7-amine
CID 66611412
N-[3-[4-[bis[(4-methoxyphenyl)methyl]amino]-6-methyl-1,3,5-triazin-2-yl]-5-[1-(4-methylsulfonylpiperazin-1-yl)ethyl]-2-pyridinyl]-5-fluoroquinolin-7-amine
CID 66611413
N-(3-(2-(2-Aminopyrimidin-5-yl)-7-methoxy-4-morpholinoquinazolin-6-yl)-2-fluorophenyl)-3-fluoropropane-1-sulfonamide
CID 86274619
4-[2-(6-Amino-3-pyridinyl)-6-[2-fluoro-3-[1-fluoro-3-(sulfinatoamino)propyl]phenyl]-7-methoxyquinazolin-4-yl]morpholine
CID 117645545
N-[3-[2-(6-amino-3-pyridinyl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-3-fluoropropane-1-sulfonamide
CID 117650042
3-fluoro-N-[2-fluoro-3-[2-(2-iodopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]phenyl]propane-1-sulfonamide
CID 117650065
3-fluoro-N-[2-fluoro-3-[7-methoxy-2-(2-methylpyrimidin-5-yl)-4-morpholin-4-ylquinazolin-6-yl]phenyl]propane-1-sulfonamide
CID 123985218
N-[3-[2-(2-aminopyrimidin-5-yl)-7-methoxy-4-morpholin-4-ylquinazolin-6-yl]-2-fluorophenyl]-1-fluoropropane-1-sulfonamide
CID 154058663
4-[1-(2,2-Difluoroethyl)piperidin-4-yl]-5-(3-methoxyphenyl)-2-pyridin-4-ylpyrimidine;2,2-difluoroethyl trifluoromethanesulfonate;5-(3-methoxyphenyl)-4-piperidin-4-yl-2-pyridin-4-ylpyrimidine
CID 157069369
2,2-difluoro-N-[2-fluoro-3-methyl-4-[[3-[2-[[(3S,5R)-5-methylpiperidin-3-yl]amino]pyrimidin-4-yl]-2-pyridinyl]oxy]naphthalen-1-yl]butane-1-sulfonamide;3-fluoro-N-[2-fluoro-3-methyl-4-[[3-[2-[[(3S,5R)-5-methylpiperidin-3-yl]amino]pyrimidin-4-yl]-2-pyridinyl]oxy]naphthalen-1-yl]-3-methylbutane-1-sulfonamide;N-[2-fluoro-3-methyl-4-[[3-[2-[[(3S,5R)-5-methylpiperidin-3-yl]amino]pyrimidin-4-yl]-2-pyridinyl]oxy]naphthalen-1-yl]butane-1-sulfonamide;N-[2-fluoro-3-methyl-4-[[3-[2-[[(3S,5R)-5-methylpiperidin-3-yl]amino]pyrimidin-4-yl]-2-pyridinyl]oxy]naphthalen-1-yl]-3,3-dimethylbutane-1-sulfonamide;N-[2-fluoro-3-methyl-4-[[3-[2-[[(3S,5R)-5-methylpiperidin-3-yl]amino]pyrimidin-4-yl]-2-pyridinyl]oxy]naphthalen-1-yl]-1-phenylmethanesulfonamide;N-[2-fluoro-3-methyl-4-[[3-[2-[[(3S,5R)-5-methylpiperidin-3-yl]amino]pyrimidin-4-yl]-2-pyridinyl]oxy]naphthalen-1-yl]propane-1-sulfonamide
CID 157174034
CID 157484350
CID 157484350
4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine
CID 157807928

Frequently Asked Questions

What is the IUPAC name of 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine?
The IUPAC name of 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine (CID 158893527) is 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine.
What is the SMILES notation for 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine?
The canonical SMILES for 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine is CC(C)(C)c1cc(F)cc(NC2CCOCC2)c1.CC(C)(C)c1cccc(CC2CCOCC2)c1F.CC(C)(C)c1cccc(CN2CCN(CC(F)(F)F)CC2)c1.CC(C)(C)c1cccc(CN2CCN(S(C)(=O)=O)CC2)c1.CC(C)(C)c1ccnc(CC2CCOCC2)c1.CC(C)(C)c1cncc(CC2CCOCC2)n1.CC(C)(C)c1nccc(CC2CCOCC2)n1.CCN1CCN(Cc2cccc(C(C)(C)C)c2)CC1.COc1ccc(CC2CCOCC2)cc1C(C)(C)C.Cc1ccc2cc(C(C)(C)C)ccc2n1.
What is the InChIKey of 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine?
The InChIKey is JENSKLHLUCTPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25F3N2.C17H28N2.C17H26O2.C16H23FO.C16H26N2O2S.C15H22FNO.C15H23NO.2C14H22N2O.C14H17N/c1-16(2,3)15-6-4-5-14(11-15)12-21-7-9-22(10-8-21)13-17(18,19)20;1-5-18-9-11-19(12-10-18)14-15-7-6-8-16(13-15)17(2,3)4;1-17(2,3)15-12-14(5-6-16(15)18-4)11-13-7-9-19-10-8-13;1-16(2,3)14-6-4-5-13(15(14)17)11-12-7-9-18-10-8-12;1-16(2,3)15-7-5-6-14(12-15)13-17-8-10-18(11-9-17)21(4,19)20;1-15(2,3)11-8-12(16)10-14(9-11)17-13-4-6-18-7-5-13;1-15(2,3)13-4-7-16-14(11-13)10-12-5-8-17-9-6-12;1-14(2,3)13-15-7-4-12(16-13)10-11-5-8-17-9-6-11;1-14(2,3)13-10-15-9-12(16-13)8-11-4-6-17-7-5-11;1-10-5-6-11-9-12(14(2,3)4)7-8-13(11)15-10/h4-6,11H,7-10,12-13H2,1-3H3;6-8,13H,5,9-12,14H2,1-4H3;5-6,12-13H,7-11H2,1-4H3;4-6,12H,7-11H2,1-3H3;5-7,12H,8-11,13H2,1-4H3;8-10,13,17H,4-7H2,1-3H3;4,7,11-12H,5-6,8-10H2,1-3H3;4,7,11H,5-6,8-10H2,1-3H3;9-11H,4-8H2,1-3H3;5-9H,1-4H3.
What are the key properties of 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine?
4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine has a molecular weight of 2550.72 g/mol, XLogP of 33.29, 22 rotatable bonds, 1 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(3-tert-butyl-2-fluorophenyl)methyl]oxane;N-(3-tert-butyl-5-fluorophenyl)oxan-4-amine;4-[(3-tert-butyl-4-methoxyphenyl)methyl]oxane;6-tert-butyl-2-methylquinoline;2-tert-butyl-6-(oxan-4-ylmethyl)pyrazine;4-tert-butyl-2-(oxan-4-ylmethyl)pyridine;2-tert-butyl-4-(oxan-4-ylmethyl)pyrimidine;1-[(3-tert-butylphenyl)methyl]-4-ethylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-methylsulfonylpiperazine;1-[(3-tert-butylphenyl)methyl]-4-(2,2,2-trifluoroethyl)piperazine is sourced from PubChem (CID 158893527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).