Chemical ID: 6882702

COc1cc(cc(c1OC)OC)C(=O)OCC(=O)Nc2cccc(c2)Cl
Chemical ID:
6882702
Name [?]:
(3-chlorophenyl)carbamoylmethyl 3,4,5-trimethoxybenzoate
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)OCC(=O)Nc2cccc(c2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18ClNO6
All Atoms:44
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.50386
Area:597.456
Solvation:-7.43253
Coulombic:-61.4738
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:379.791
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:2.66
LogP (Chemaxon):2.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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