Chemical ID: 7537823

Cc1cc(c(cc1C)O)c2c3c([nH]n2)C(=O)N(C3c4cc(c(c(c4)Br)O)OC)CCO
Chemical ID:
7537823
Name [?]:
2-(3-bromo-4-hydroxy-5-methoxy-phenyl)-8-(2-hydroxy-4,5-dimethyl-phenyl)-3-(2-hydroxyethyl)-3,6,7-triazabicyclo[3.3.0]octa-7,9-dien-4-one
SMILES [?]:
Cc1cc(c(cc1C)O)c2c3c([nH]n2)C(=O)N(C3c4cc(c(c(c4)Br)O)OC)CCO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22BrN3O5
All Atoms:53
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:8.16107
Area:618.251
Solvation:-7.29521
Coulombic:-82.6095
Bond Count [?]
All:34
Single:25
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.03
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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