UDONITRECTAG

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2GOW9TT6AD

Structure
InChI Key SEKGLVUAECPQQM-NHAYFPRASA-N
Smile O=C(O)[C@H]1O[C@H]2O[C@@H]1C(=O)N(Cc1ccccc1)[C@@H]2Cc1ccccc1
InChI
InChI=1S/C20H19NO5/c22-18-16-17(19(23)24)26-20(25-16)15(11-13-7-3-1-4-8-13)21(18)12-14-9-5-2-6-10-14/h1-10,15-17,20H,11-12H2,(H,23,24)/t15-,16+,17+,20-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H19NO5
Molecular Weight 353.37
AlogP 1.83
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 5.0
Polar Surface Area 76.07
Molecular species ACID
Aromatic Rings 2.0
Heavy Atoms 26.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL4594439
FDA SRS 2GOW9TT6AD
PubChem 86287629
SureChEMBL SCHEMBL16568707
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