Chemical ID: 3938300

CCN1C(=O)C2C(NC(C2C1=O)(Cc3ccccc3)C(=O)OCC)c4ccc(c(c4)OC)O
Chemical ID:
3938300
Name [?]:
ethyl 4-benzyl-7-ethyl-2-(4-hydroxy-3-methoxy-phenyl)-6,8-dioxo-3,7-diazabicyclo[3.3.0]octane-4-carboxylate
SMILES [?]:
CCN1C(=O)C2C(NC(C2C1=O)(Cc3ccccc3)C(=O)OCC)c4ccc(c(c4)OC)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H28N2O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:4
ZAP Information [?]
Total:9.4568
Area:644.724
Solvation:-6.6613
Coulombic:-75.4246
Bond Count [?]
All:36
Single:27
Double:9
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:452.5
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:1.85
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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