Chemical ID: 4814248

Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3OC)CCN4CCOCC4)O
Chemical ID:
4814248
Name [?]:
3-hydroxy-5-(2-methoxyphenyl)-4-(4-methylbenzoyl)-1-(2-morpholinoethyl)-5H-pyrrol-2-one
SMILES [?]:
Cc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3ccccc3OC)CCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H28N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:1
ZAP Information [?]
Total:10.3962
Area:650.161
Solvation:-5.85778
Coulombic:-64.8706
Bond Count [?]
All:35
Single:26
Double:9
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:436.5
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.0
LogP (Chemaxon):0.83

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue