Chemical ID: 4816345

CCCc1nc2ccccc2n1CC(COc3ccc(cc3)C(=O)OCCC)O
Chemical ID:
4816345
Name [?]:
propyl 4-[2-hydroxy-3-(2-propylbenzoimidazol-1-yl)-propoxy]benzoate
SMILES [?]:
CCCc1nc2ccccc2n1CC(COc3ccc(cc3)C(=O)OCCC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H28N2O4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:10.9375
Area:669.286
Solvation:-5.7947
Coulombic:-56.3104
Bond Count [?]
All:31
Single:23
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:396.479
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:4.45
LogP (Chemaxon):4.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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