[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone

C21H23F3N2O4 — CID 75447304

IUPAC[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NCCc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C21H23F3N2O4/c1-28-19-7-4-16(20(27)26-10-12-29-13-11-26)14-18(19)25-9-8-15-2-5-17(6-3-15)30-21(22,23)24/h2-7,14,25H,8-13H2,1H3
InChIKeyHINNZPJYNKPILQ-UHFFFAOYSA-N
MW424.42 g/mol
LogP3.72
Rot. Bonds7

About [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone

[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone (PubChem CID 75447304) has the molecular formula C21H23F3N2O4 and a molecular weight of 424.42 g/mol. Its IUPAC name is [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone
PubChem CID75447304
Molecular FormulaC21H23F3N2O4
Molecular Weight424.42 g/mol
Exact Mass424.16
IUPAC Name[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone
SMILESCOc1ccc(C(=O)N2CCOCC2)cc1NCCc1ccc(OC(F)(F)F)cc1
InChIInChI=1S/C21H23F3N2O4/c1-28-19-7-4-16(20(27)26-10-12-29-13-11-26)14-18(19)25-9-8-15-2-5-17(6-3-15)30-21(22,23)24/h2-7,14,25H,8-13H2,1H3
InChIKeyHINNZPJYNKPILQ-UHFFFAOYSA-N
XLogP3.72
TPSA60.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.42
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone?
The IUPAC name of [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone (CID 75447304) is [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone.
What is the SMILES notation for [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone?
The canonical SMILES for [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone is COc1ccc(C(=O)N2CCOCC2)cc1NCCc1ccc(OC(F)(F)F)cc1.
What is the InChIKey of [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone?
The InChIKey is HINNZPJYNKPILQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23F3N2O4/c1-28-19-7-4-16(20(27)26-10-12-29-13-11-26)14-18(19)25-9-8-15-2-5-17(6-3-15)30-21(22,23)24/h2-7,14,25H,8-13H2,1H3.
What are the key properties of [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone?
[4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone has a molecular weight of 424.42 g/mol, XLogP of 3.72, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-3-[2-[4-(trifluoromethoxy)phenyl]ethylamino]phenyl]-morpholin-4-ylmethanone is sourced from PubChem (CID 75447304), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).