Chemical ID: 7802431

CCc1ccc(cc1)C(C(C)C)NC(=O)COc2ccc(cc2)C#N
Chemical ID:
7802431
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)C(C(C)C)NC(=O)COc2ccc(cc2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24N2O2
All Atoms:49
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.4251
Area:590.376
Solvation:-4.33427
Coulombic:-34.1112
Bond Count [?]
All:26
Single:18
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue