AZD-3043

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 372AB76LQL

Structure
InChI Key QPUVKSKJCNGSGT-UHFFFAOYSA-N
Smile CCCOC(=O)Cc1ccc(OCC(=O)N(CC)CC)c(OCC)c1
InChI
InChI=1S/C19H29NO5/c1-5-11-24-19(22)13-15-9-10-16(17(12-15)23-8-4)25-14-18(21)20(6-2)7-3/h9-10,12H,5-8,11,13-14H2,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H29NO5
Molecular Weight 351.44
AlogP 2.83
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 11.0
Polar Surface Area 65.07
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL3354350
DrugBank DB12576
FDA SRS 372AB76LQL
SureChEMBL SCHEMBL1882795
ZINC ZINC000038459154
CONTENTS