Chemical ID: 7905023

Cc1ccc(cc1)NC(C)(C)C(=O)O
Chemical ID:
7905023
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)NC(C)(C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H15NO2
All Atoms:29
Heavy Atoms:14
Chiral Atoms:None
ZAP Information [?]
Total:7.4266
Area:366.873
Solvation:-1.74523
Coulombic:-40.432
Bond Count [?]
All:14
Single:10
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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