Chemical ID: 7943697

CCCCOc1ccc2ccccc2c1c3cc(c4cccc(c4n3)C)C(=O)O
Chemical ID:
7943697
Name [?]:
None
SMILES [?]:
CCCCOc1ccc2ccccc2c1c3cc(c4cccc(c4n3)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23NO3
All Atoms:52
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:12.1165
Area:601.485
Solvation:-2.92063
Coulombic:-44.1246
Bond Count [?]
All:32
Single:21
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.53
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.

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