Chemical ID: 7809205

Cc1cccc(c1C)NC(=O)CNc2cccc(c2)C#N
Chemical ID:
7809205
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)NC(=O)CNc2cccc(c2)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17N3O
All Atoms:38
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.74277
Area:507.397
Solvation:-2.94215
Coulombic:-36.3851
Bond Count [?]
All:22
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.79
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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