Chemical ID: 7868136

CCCCN(c1ccccc1)C(=O)NC2CC(=O)N(C2)c3ccc(cc3)OC
Chemical ID:
7868136
Name [?]:
None
SMILES [?]:
CCCCN(c1ccccc1)C(=O)NC2CC(=O)N(C2)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N3O3
All Atoms:55
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:11.4734
Area:628.846
Solvation:-4.24772
Coulombic:-54.2699
Bond Count [?]
All:30
Single:22
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.19
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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