(2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one

C27H30FN3O4 — CID 16738989

IUPAC(2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one
SMILESCOc1cc(/C=C2\OC(C)(C)CN([C@H](c3ccc(F)cc3)[C@@H](C)O)C2=O)ccc1-n1cnc(C)c1
InChIInChI=1S/C27H30FN3O4/c1-17-14-30(16-29-17)22-11-6-19(12-23(22)34-5)13-24-26(33)31(15-27(3,4)35-24)25(18(2)32)20-7-9-21(28)10-8-20/h6-14,16,18,25,32H,15H2,1-5H3/b24-13-/t18-,25+/m1/s1
InChIKeyUXXRZQNSXIYUSH-DVXYCDMESA-N
MW479.55 g/mol
LogP4.43
Rot. Bonds6

About (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one

(2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one (PubChem CID 16738989) has the molecular formula C27H30FN3O4 and a molecular weight of 479.55 g/mol. Its IUPAC name is (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one.

Molecular Properties

Compound Name(2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one
PubChem CID16738989
Molecular FormulaC27H30FN3O4
Molecular Weight479.55 g/mol
Exact Mass479.22
IUPAC Name(2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one
SMILESCOc1cc(/C=C2\OC(C)(C)CN([C@H](c3ccc(F)cc3)[C@@H](C)O)C2=O)ccc1-n1cnc(C)c1
InChIInChI=1S/C27H30FN3O4/c1-17-14-30(16-29-17)22-11-6-19(12-23(22)34-5)13-24-26(33)31(15-27(3,4)35-24)25(18(2)32)20-7-9-21(28)10-8-20/h6-14,16,18,25,32H,15H2,1-5H3/b24-13-/t18-,25+/m1/s1
InChIKeyUXXRZQNSXIYUSH-DVXYCDMESA-N
XLogP4.43
TPSA76.82 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500479.55
LogP ≤ 54.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one?
The IUPAC name of (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one (CID 16738989) is (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one.
What is the SMILES notation for (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one?
The canonical SMILES for (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one is COc1cc(/C=C2\OC(C)(C)CN([C@H](c3ccc(F)cc3)[C@@H](C)O)C2=O)ccc1-n1cnc(C)c1.
What is the InChIKey of (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one?
The InChIKey is UXXRZQNSXIYUSH-DVXYCDMESA-N. The full InChI is InChI=1S/C27H30FN3O4/c1-17-14-30(16-29-17)22-11-6-19(12-23(22)34-5)13-24-26(33)31(15-27(3,4)35-24)25(18(2)32)20-7-9-21(28)10-8-20/h6-14,16,18,25,32H,15H2,1-5H3/b24-13-/t18-,25+/m1/s1.
What are the key properties of (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one?
(2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one has a molecular weight of 479.55 g/mol, XLogP of 4.43, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-4-[(1R,2R)-1-(4-fluorophenyl)-2-hydroxypropyl]-2-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]-6,6-dimethylmorpholin-3-one is sourced from PubChem (CID 16738989), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).