Chemical ID: 3927892

CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCOCC3)CC(=O)Nc4ccccc4)C
Chemical ID:
3927892
Name [?]:
2-(8,8-dimethyl-3-morpholinocarbonyl-9-oxo-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-10-yl)-N-phenyl-acetamide
SMILES [?]:
CC1(C(=O)N(c2cc(ccc2O1)C(=O)N3CCOCC3)CC(=O)Nc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H25N3O5
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:9.47556
Area:620.301
Solvation:-6.03197
Coulombic:-70.9181
Bond Count [?]
All:34
Single:25
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:423.462
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:1.32
LogP (Chemaxon):1.22

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