Chemical ID: 5761634

CCc1ccccc1NC(=O)c2ccc(cc2)OC(=O)C
Chemical ID:
5761634
Name [?]:
[4-[(2-ethylphenyl)carbamoyl]phenyl] acetate
SMILES [?]:
CCc1ccccc1NC(=O)c2ccc(cc2)OC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.50017
Area:493.987
Solvation:-2.84949
Coulombic:-40.0146
Bond Count [?]
All:22
Single:14
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:283.322
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.47
LogP (Chemaxon):2.81

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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