Structure

InChI Key CPTBDICYNRMXFX-UHFFFAOYSA-N
Smile CNNCc1ccc(C(=O)NC(C)C)cc1
InChI
InChI=1S/C12H19N3O/c1-9(2)15-12(16)11-6-4-10(5-7-11)8-14-13-3/h4-7,9,13-14H,8H2,1-3H3,(H,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H19N3O
Molecular Weight 221.3
AlogP 1.05
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 53.16
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 16.0

Experimental and Estimated Properties

Property Name Value Unit Method
log P (octanol-water) 0.08 - EXP
Henry's Law Constant 8.92E-15 atm-m3/mole EST
Atmospheric OH Rate Constant 1.54E-10 cm3/molecule-sec EST
Water Solubility 1420 mg/L EST

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Hodgkin Disease 3 D006689 ClinicalTrials
Lymphoma 3 D008223 ClinicalTrials
Central Nervous System Neoplasms 3 D016543 ClinicalTrials
Hodgkin Disease 3 D006689 ClinicalTrials
Glioblastoma 2 D005909 ClinicalTrials

Related Entries

UNKNOWN

Cross References

Resources Reference
CAS NUMBER 671-16-9
ChEBI 71417
ChEMBL CHEMBL1321
DrugBank DB01168
DrugCentral 2272
EPA CompTox DTXSID4021189
FDA SRS 35S93Y190K
Human Metabolome Database HMDB0015299
Guide to Pharmacology 7278
KEGG C07402
PharmGKB PA451112
PubChem 4915
SureChEMBL SCHEMBL4656
ZINC ZINC000019166988