Synonyms:
Status: Phase 3
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: LNC9G689VR

Structure

InChI Key RMXOUBDDDQUBKD-UHFFFAOYSA-N
Smile CN1CCN(C(=O)OC2C3=C(SCCS3)C(=O)N2c2ccc3ccc(Cl)nc3n2)CC1
InChI
InChI=1S/C20H20ClN5O3S2/c1-24-6-8-25(9-7-24)20(28)29-19-16-15(30-10-11-31-16)18(27)26(19)14-5-3-12-2-4-13(21)22-17(12)23-14/h2-5,19H,6-11H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H20ClN5O3S2
Molecular Weight 478.0
AlogP 3.03
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 78.87
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 31.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2105561
FDA SRS LNC9G689VR
PubChem 40903
SureChEMBL SCHEMBL114688