Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: GSM7N3U4J8

Structure

InChI Key GEBHVOHKNWLITQ-SECBINFHSA-N
Smile N[C@H](Cc1ccc(OCF)cc1)C(=O)O
InChI
InChI=1S/C10H12FNO3/c11-6-15-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,12H2,(H,13,14)/t9-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H12FNO3
Molecular Weight 213.21
AlogP 0.95
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 5.0
Polar Surface Area 72.55
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 15.0

Cross References

Resources Reference
ChEMBL CHEMBL4302826
FDA SRS GSM7N3U4J8
PubChem 71147010
SureChEMBL SCHEMBL14343162
ZINC ZINC000035855168