Chemical ID: 6617928

Cc1ccc(cc1)NC(=O)COC(=O)c2ccccc2Nc3ccccc3
Chemical ID:
6617928
Name [?]:
p-tolylcarbamoylmethyl 2-anilinobenzoate
SMILES [?]:
Cc1ccc(cc1)NC(=O)COC(=O)c2ccccc2Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H20N2O3
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.08
Area:591.092
Solvation:-3.69731
Coulombic:-53.6193
Bond Count [?]
All:29
Single:18
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:360.406
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.77
LogP (Chemaxon):5.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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