4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol

C35H33F3N2O3 — CID 162644845

IUPAC4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol
SMILESCOc1ncc(-c2ccccc2OC(F)(F)F)cc1C(c1ccccc1)C(O)(CCN(C)C)c1cccc2ccccc12
InChIInChI=1S/C35H33F3N2O3/c1-40(2)21-20-34(41,30-18-11-15-24-12-7-8-16-27(24)30)32(25-13-5-4-6-14-25)29-22-26(23-39-33(29)42-3)28-17-9-10-19-31(28)43-35(36,37)38/h4-19,22-23,32,41H,20-21H2,1-3H3
InChIKeyYCFUHJXMLUHBLA-UHFFFAOYSA-N
MW586.65 g/mol
LogP7.78
Rot. Bonds10

About 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol

4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol (PubChem CID 162644845) has the molecular formula C35H33F3N2O3 and a molecular weight of 586.65 g/mol. Its IUPAC name is 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol.

Molecular Properties

Compound Name4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol
PubChem CID162644845
Molecular FormulaC35H33F3N2O3
Molecular Weight586.65 g/mol
Exact Mass586.24
IUPAC Name4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol
SMILESCOc1ncc(-c2ccccc2OC(F)(F)F)cc1C(c1ccccc1)C(O)(CCN(C)C)c1cccc2ccccc12
InChIInChI=1S/C35H33F3N2O3/c1-40(2)21-20-34(41,30-18-11-15-24-12-7-8-16-27(24)30)32(25-13-5-4-6-14-25)29-22-26(23-39-33(29)42-3)28-17-9-10-19-31(28)43-35(36,37)38/h4-19,22-23,32,41H,20-21H2,1-3H3
InChIKeyYCFUHJXMLUHBLA-UHFFFAOYSA-N
XLogP7.78
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500586.65
LogP ≤ 57.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol?
The IUPAC name of 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol (CID 162644845) is 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol.
What is the SMILES notation for 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol?
The canonical SMILES for 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol is COc1ncc(-c2ccccc2OC(F)(F)F)cc1C(c1ccccc1)C(O)(CCN(C)C)c1cccc2ccccc12.
What is the InChIKey of 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol?
The InChIKey is YCFUHJXMLUHBLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H33F3N2O3/c1-40(2)21-20-34(41,30-18-11-15-24-12-7-8-16-27(24)30)32(25-13-5-4-6-14-25)29-22-26(23-39-33(29)42-3)28-17-9-10-19-31(28)43-35(36,37)38/h4-19,22-23,32,41H,20-21H2,1-3H3.
What are the key properties of 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol?
4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol has a molecular weight of 586.65 g/mol, XLogP of 7.78, 10 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(dimethylamino)-1-[2-methoxy-5-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]-2-naphthalen-1-yl-1-phenylbutan-2-ol is sourced from PubChem (CID 162644845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).