Chemical ID: 6618108

CC(=O)c1ccc(cc1)NC(=O)COC(=O)c2ccccc2Nc3ccccc3
Chemical ID:
6618108
Name [?]:
(4-acetylphenyl)carbamoylmethyl 2-anilinobenzoate
SMILES [?]:
CC(=O)c1ccc(cc1)NC(=O)COC(=O)c2ccccc2Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H20N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.7918
Area:623.496
Solvation:-4.79557
Coulombic:-60.2679
Bond Count [?]
All:31
Single:19
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:388.416
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.18
LogP (Chemaxon):3.89

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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