Chemical ID: 7943730

CCCCCOc1ccc(cc1)c2cc(c3cc(ccc3n2)C)C(=O)O
Chemical ID:
7943730
Name [?]:
None
SMILES [?]:
CCCCCOc1ccc(cc1)c2cc(c3cc(ccc3n2)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO3
All Atoms:49
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:11.7441
Area:595.042
Solvation:-3.13196
Coulombic:-42.826
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:6.04
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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