Chemical ID: 3972732

CC(C)CC1(C2C(C(N1)c3ccc(cc3)c4ccccc4)C(=O)N(C2=O)C5CCCCC5)C(=O)O
Chemical ID:
3972732
Name [?]:
3-cyclohexyl-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)C5CCCCC5)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H34N2O4
All Atoms:35
Heavy Atoms:35
Chiral Atoms:4
ZAP Information [?]
Total:11.3706
Area:632.633
Solvation:-4.44526
Coulombic:-62.6278
Bond Count [?]
All:39
Single:30
Double:9
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:474.591
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:4.93
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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