Chemical ID: 5847749

Cc1cc2c(c(=O)n1Cc3ccco3)C(C(=C(O2)N)C(=O)OC)c4cccc(c4)OC
Chemical ID:
5847749
Name [?]:
methyl 3-amino-8-(2-furylmethyl)-5-(3-methoxyphenyl)-9-methyl-7-oxo-2-oxa-8-azabicyclo[4.4.0]deca-3,9,11-triene-4-carboxylate
SMILES [?]:
Cc1cc2c(c(=O)n1Cc3ccco3)C(C(=C(O2)N)C(=O)OC)c4cccc(c4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:8.32893
Area:598.733
Solvation:-6.6394
Coulombic:-71.2888
Bond Count [?]
All:34
Single:24
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:422.431
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.31
LogP (Chemaxon):2.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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