Chemical ID: 7809356

CCc1cccc(c1NC(=O)CN(C)Cc2ccc(cc2)C(C)(C)C)C
Chemical ID:
7809356
Name [?]:
None
SMILES [?]:
CCc1cccc(c1NC(=O)CN(C)Cc2ccc(cc2)C(C)(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H32N2O
All Atoms:58
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.6303
Area:595.821
Solvation:-3.26522
Coulombic:-27.7406
Bond Count [?]
All:27
Single:20
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.24
LogP (Chemaxon):None

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