Chemical ID: 6388376

CCCOC(=O)c1ccc(cc1)NC(=O)CCCOc2ccc(cc2C)Cl
Chemical ID:
6388376
Name [?]:
propyl 4-[4-(4-chloro-2-methyl-phenoxy)butanoylamino]benzoate
SMILES [?]:
CCCOC(=O)c1ccc(cc1)NC(=O)CCCOc2ccc(cc2C)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H24ClNO4
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:12.2097
Area:664.047
Solvation:-4.39148
Coulombic:-48.2149
Bond Count [?]
All:28
Single:20
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:389.872
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.76
LogP (Chemaxon):4.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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