Chemical ID: 3978343

CC=CCN1C(=O)C2C(NC(C2C1=O)(Cc3ccc(cc3)N(=O)=O)C(=O)O)c4ccc(cc4)C(=O)OC
Chemical ID:
3978343
Name [?]:
7-but-2-enyl-2-(4-methoxycarbonylphenyl)-4-[(4-nitrophenyl)methyl]-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane-4-carboxylic acid
SMILES [?]:
CC=CCN1C(=O)C2C(NC(C2C1=O)(Cc3ccc(cc3)N(=O)=O)C(=O)O)c4ccc(cc4)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O8
All Atoms:37
Heavy Atoms:37
Chiral Atoms:4
ZAP Information [?]
Total:6.60078
Area:722.256
Solvation:-11.4556
Coulombic:-91.3524
Bond Count [?]
All:40
Single:27
Double:13
Rotors:9
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:507.492
H-Bond Donors:2
H-Bond Acceptors:11
XLogP:2.14
LogP (Chemaxon):0.23

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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