Chemical ID: 3980611

CC(=O)Oc1ccc(cc1)C2C3C(C(=O)N(C3=O)Cc4ccccc4)C(N2)(Cc5ccccc5)C(=O)O
Chemical ID:
3980611
Name [?]:
8-(4-acetoxyphenyl)-3,6-dibenzyl-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-6-carboxylic acid
SMILES [?]:
CC(=O)Oc1ccc(cc1)C2C3C(C(=O)N(C3=O)Cc4ccccc4)C(N2)(Cc5ccccc5)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H26N2O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:4
ZAP Information [?]
Total:11.7072
Area:712.888
Solvation:-6.11502
Coulombic:-77.9127
Bond Count [?]
All:41
Single:28
Double:13
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:498.527
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.66
LogP (Chemaxon):0.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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