Synonyms
Source Gaulton A, Kale N, van Westen GJ, Bellis LJ, Bento AP, Davies M, Hersey A, Papadatos G, Forster M, Wege P, Overington JP. A large-scale crop protection bioassay data set. Sci Data. 2015 Jul 7;2:150032. Read more ...

Structure

InChI Key RMMXTBMQSGEXHJ-UHFFFAOYSA-N
Smiles CN(C)C1=C(C)N(C)N(C1=O)c2ccccc2
InChI
InChI=1S/C13H17N3O/c1-10-12(14(2)3)13(17)16(15(10)4)11-8-6-5-7-9-11/h5-9H,1-4H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H17N3O
Molecular Weight 231.29
AlogP 0.99
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 2.0
Polar Surface Area 26.79
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 17.0
Assay Description Organism Bioactivity Reference
Dissociation constant, pKa of the compound at pH 7.3 None 0.0
Apparent hydrophobicity, log D of the compound in Octanol-buffer None 1.0
Apparent permeability of the compound by PAMPA None -4.76
Hydrophobicity, log P of the compound in octanol-water by shaking-flask method None 1.0

Cross References

Resources Reference
ChEMBL CHEMBL288470
PubChem 6009
SureChEMBL SCHEMBL26293
ZINC ZINC00057115