Chemical ID: 4658326

Cc1ccc(cc1)N2C(=O)C3C(C2=O)(C(N(O3)c4ccccc4)c5ccccc5)C
Chemical ID:
4658326
Name [?]:
5-methyl-3,4-diphenyl-7-(p-tolyl)-2-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione
SMILES [?]:
Cc1ccc(cc1)N2C(=O)C3C(C2=O)(C(N(O3)c4ccccc4)c5ccccc5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O3
All Atoms:30
Heavy Atoms:30
Chiral Atoms:4
ZAP Information [?]
Total:9.64802
Area:562.087
Solvation:-4.40417
Coulombic:-34.1998
Bond Count [?]
All:34
Single:23
Double:11
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:398.454
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.92
LogP (Chemaxon):5.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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