Chemical ID: 4866941

Cc1ccc(cc1)N2C(=O)C3C(N(OC3C2=O)c4ccccc4)c5cc6ccccc6nc5Cl
Chemical ID:
4866941
Name [?]:
2-(2-chloro-3-quinolyl)-3-phenyl-7-(p-tolyl)-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C3C(N(OC3C2=O)c4ccccc4)c5cc6ccccc6nc5Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H20ClN3O3
All Atoms:34
Heavy Atoms:34
Chiral Atoms:4
ZAP Information [?]
Total:10.2875
Area:629.307
Solvation:-5.44515
Coulombic:-38.125
Bond Count [?]
All:39
Single:26
Double:13
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:469.919
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:4.53
LogP (Chemaxon):5.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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