Chemical ID: 7649350

CCOC(=O)c1ccc(cc1)NC(=O)CN
Chemical ID:
7649350
Name [?]:
ethyl 4-(2-aminoacetyl)aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)CN
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H14N2O3
All Atoms:30
Heavy Atoms:16
Chiral Atoms:None
ZAP Information [?]
Total:7.26381
Area:421.335
Solvation:-3.26957
Coulombic:-51.649
Bond Count [?]
All:16
Single:11
Double:5
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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