Chemical ID: 3972697

CC(C)CC1(C2C(C(N1)c3ccc(cc3)c4ccccc4)C(=O)N(C2=O)C)C(=O)O
Chemical ID:
3972697
Name [?]:
8-isobutyl-3-methyl-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)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H26N2O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:4
ZAP Information [?]
Total:9.65231
Area:570.113
Solvation:-4.60052
Coulombic:-61.4074
Bond Count [?]
All:33
Single:24
Double:9
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:406.474
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.1
LogP (Chemaxon):0.83

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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