Synonyms
Status
Molecule Category Free-form
ATC N05CD14
UNII 7V4A8U16MB

Structure

InChI Key CYHWMBVXXDIZNZ-KRWDZBQOSA-N
Smiles COC(=O)CC[C@@H]1N=C(c2ccccn2)c2cc(Br)ccc2-n2c(C)cnc21
InChI
InChI=1S/C21H19BrN4O2/c1-13-12-24-21-17(7-9-19(27)28-2)25-20(16-5-3-4-10-23-16)15-11-14(22)6-8-18(15)26(13)21/h3-6,8,10-12,17H,7,9H2,1-2H3/t17-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H19BrN4O2
Molecular Weight 439.31
AlogP 4.18
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 4.0
Polar Surface Area 69.37
Molecular species NEUTRAL
Aromatic Rings 3.0
Heavy Atoms 28.0

Cross References

Resources Reference
ChEMBL CHEMBL4297526
DrugBank DB12404
FDA SRS 7V4A8U16MB
SureChEMBL SCHEMBL846435
ZINC ZINC000003927450