Chemical ID: 6861701

CCOc1ccc(cc1)C(=O)OC(C)C(=O)Nc2c(cc(cc2C)C)C
Chemical ID:
6861701
Name [?]:
1-[(2,4,6-trimethylphenyl)carbamoyl]ethyl 4-ethoxybenzoate
SMILES [?]:
CCOc1ccc(cc1)C(=O)OC(C)C(=O)Nc2c(cc(cc2C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO4
All Atoms:51
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:10.6899
Area:595.903
Solvation:-4.20771
Coulombic:-48.825
Bond Count [?]
All:27
Single:19
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:355.428
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.45
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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