(E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide

C35H38F3N3O4S — CID 146247196

IUPAC(E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide
SMILESCCCCOCCOc1ccc(-c2ccc(C(F)(F)F)c(/C=C/C(=O)Nc3ccc([S@@](=O)Cc4c(C)ncn4CC)cc3)c2)cc1
InChIInChI=1S/C35H38F3N3O4S/c1-4-6-19-44-20-21-45-30-13-7-26(8-14-30)27-9-17-32(35(36,37)38)28(22-27)10-18-34(42)40-29-11-15-31(16-12-29)46(43)23-33-25(3)39-24-41(33)5-2/h7-18,22,24H,4-6,19-21,23H2,1-3H3,(H,40,42)/b18-10+/t46-/m0/s1
InChIKeyLNYGTDHSTOPHBY-FKRJGGMQSA-N
MW653.77 g/mol
LogP8.05
Rot. Bonds15

About (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide

(E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide (PubChem CID 146247196) has the molecular formula C35H38F3N3O4S and a molecular weight of 653.77 g/mol. Its IUPAC name is (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide.

Molecular Properties

Compound Name(E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide
PubChem CID146247196
Molecular FormulaC35H38F3N3O4S
Molecular Weight653.77 g/mol
Exact Mass653.25
IUPAC Name(E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide
SMILESCCCCOCCOc1ccc(-c2ccc(C(F)(F)F)c(/C=C/C(=O)Nc3ccc([S@@](=O)Cc4c(C)ncn4CC)cc3)c2)cc1
InChIInChI=1S/C35H38F3N3O4S/c1-4-6-19-44-20-21-45-30-13-7-26(8-14-30)27-9-17-32(35(36,37)38)28(22-27)10-18-34(42)40-29-11-15-31(16-12-29)46(43)23-33-25(3)39-24-41(33)5-2/h7-18,22,24H,4-6,19-21,23H2,1-3H3,(H,40,42)/b18-10+/t46-/m0/s1
InChIKeyLNYGTDHSTOPHBY-FKRJGGMQSA-N
XLogP8.05
TPSA82.45 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds15
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500653.77
LogP ≤ 58.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide?
The IUPAC name of (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide (CID 146247196) is (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide.
What is the SMILES notation for (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide?
The canonical SMILES for (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide is CCCCOCCOc1ccc(-c2ccc(C(F)(F)F)c(/C=C/C(=O)Nc3ccc([S@@](=O)Cc4c(C)ncn4CC)cc3)c2)cc1.
What is the InChIKey of (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide?
The InChIKey is LNYGTDHSTOPHBY-FKRJGGMQSA-N. The full InChI is InChI=1S/C35H38F3N3O4S/c1-4-6-19-44-20-21-45-30-13-7-26(8-14-30)27-9-17-32(35(36,37)38)28(22-27)10-18-34(42)40-29-11-15-31(16-12-29)46(43)23-33-25(3)39-24-41(33)5-2/h7-18,22,24H,4-6,19-21,23H2,1-3H3,(H,40,42)/b18-10+/t46-/m0/s1.
What are the key properties of (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide?
(E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide has a molecular weight of 653.77 g/mol, XLogP of 8.05, 15 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-3-[5-[4-(2-butoxyethoxy)phenyl]-2-(trifluoromethyl)phenyl]-N-[4-[(S)-(3-ethyl-5-methylimidazol-4-yl)methylsulfinyl]phenyl]prop-2-enamide is sourced from PubChem (CID 146247196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).