Chemical ID: 7940845

CC(=O)Nc1ccc(cc1)NC(=O)CCCOc2ccc(cc2)C(C)(C)C
Chemical ID:
7940845
Name [?]:
None
SMILES [?]:
CC(=O)Nc1ccc(cc1)NC(=O)CCCOc2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28N2O3
All Atoms:55
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:10.7524
Area:634.793
Solvation:-5.11741
Coulombic:-46.79
Bond Count [?]
All:28
Single:20
Double:8
Rotors:10
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.84
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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Chemical MixSourceExternal IDDescriptorValue