Chemical ID: 7815905

Cc1ccc(c(c1)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)C
Chemical ID:
7815905
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H21N3O3
All Atoms:48
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.0098
Area:567.866
Solvation:-3.18684
Coulombic:-60.1841
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.61
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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