Structure

InChI Key RTKIYFITIVXBLE-QEQCGCAPSA-N
Smile CC(/C=C/C(=O)NO)=C\[C@@H](C)C(=O)c1ccc(N(C)C)cc1
InChI
InChI=1S/C17H22N2O3/c1-12(5-10-16(20)18-22)11-13(2)17(21)14-6-8-15(9-7-14)19(3)4/h5-11,13,22H,1-4H3,(H,18,20)/b10-5+,12-11+/t13-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C17H22N2O3
Molecular Weight 302.37
AlogP 2.58
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 69.64
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 22.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Neoplasms 1 D009369 ClinicalTrials

Cross References

Resources Reference
ChEBI 46024
ChEMBL CHEMBL99
DrugBank DB04297
EPA CompTox DTXSID6037063
FDA SRS 3X2S926L3Z
Guide to Pharmacology 7005
PDB TSN
SureChEMBL SCHEMBL19886
ZINC ZINC000100014731