Chemical ID: 4843149

CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Cl)CCN4CCOCC4)O
Chemical ID:
4843149
Name [?]:
5-(3-chlorophenyl)-3-hydroxy-1-(2-morpholinoethyl)-4-(4-propoxybenzoyl)-5H-pyrrol-2-one
SMILES [?]:
CCCOc1ccc(cc1)C(=O)C2=C(C(=O)N(C2c3cccc(c3)Cl)CCN4CCOCC4)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H29ClN2O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:11.9068
Area:742.032
Solvation:-6.64404
Coulombic:-64.5581
Bond Count [?]
All:37
Single:28
Double:9
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:484.972
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.97
LogP (Chemaxon):1.36

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