Molecule Category Free-form
UNII OUT5YHB7BO
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 PUYXTUJWRLOUCW-UHFFFAOYSA-N
Smiles CCCN(CC)CC1COC2(CCC(CC2)C(C)(C)C)O1
InChI
InChI=1S/C18H35NO2/c1-6-12-19(7-2)13-16-14-20-18(21-16)10-8-15(9-11-18)17(3,4)5/h15-16H,6-14H2,1-5H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H35NO2
Molecular Weight 297.48
AlogP 3.78
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 21.7
Molecular species BASE
Aromatic Rings 0.0
Heavy Atoms 21.0

Cross References

Resources Reference
ChEMBL CHEMBL445338
FDA SRS OUT5YHB7BO
PubChem 86160
SureChEMBL SCHEMBL20282