Chemical ID: 3972695

CC(C)CC1(C2C(C(N1)c3ccc(cc3)c4ccccc4)C(=O)N(C2=O)Cc5ccccc5)C(=O)O
Chemical ID:
3972695
Name [?]:
3-benzyl-8-isobutyl-2,4-dioxo-6-(4-phenylphenyl)-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CC(C)CC1(C2C(C(N1)c3ccc(cc3)c4ccccc4)C(=O)N(C2=O)Cc5ccccc5)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H30N2O4
All Atoms:36
Heavy Atoms:36
Chiral Atoms:4
ZAP Information [?]
Total:11.9479
Area:666.471
Solvation:-4.71387
Coulombic:-63.5395
Bond Count [?]
All:40
Single:28
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:482.57
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.81
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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