Chemical ID: 3981917

CCC(C)C1(C2C(C(N1)c3cccc4c3cccc4)C(=O)N(C2=O)c5cccc(c5)N(=O)=O)C(=O)O
Chemical ID:
3981917
Name [?]:
6-(1-naphthyl)-3-(3-nitrophenyl)-2,4-dioxo-8-sec-butyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CCC(C)C1(C2C(C(N1)c3cccc4c3cccc4)C(=O)N(C2=O)c5cccc(c5)N(=O)=O)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25N3O6
All Atoms:36
Heavy Atoms:36
Chiral Atoms:5
ZAP Information [?]
Total:5.5978
Area:631.986
Solvation:-10.2019
Coulombic:-71.5749
Bond Count [?]
All:40
Single:27
Double:13
Rotors:6
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:487.504
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:3.67
LogP (Chemaxon):1.85

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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