Chemical ID: 7940877

CN(c1ccccc1)C(=O)CCCOc2ccc(cc2)OC
Chemical ID:
7940877
Name [?]:
None
SMILES [?]:
CN(c1ccccc1)C(=O)CCCOc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO3
All Atoms:43
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.12836
Area:532.906
Solvation:-5.19428
Coulombic:-30.0882
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.25
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue