Structure

InChI Key BLFBQJUVAGIUBL-UHFFFAOYSA-N
Smile Cl.Cl.O.O=C(c1ccc(CN2CCOCC2)cc1)N1CCN(C2CC2)CC1
InChI
InChI=1S/C19H27N3O2.2ClH.H2O/c23-19(22-9-7-21(8-10-22)18-5-6-18)17-3-1-16(2-4-17)15-20-11-13-24-14-12-20;;;/h1-4,18H,5-15H2;2*1H;1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C19H31Cl2N3O3
Molecular Weight 420.38
AlogP 1.44
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 0.0
Number of Rotational Bond 4.0
Polar Surface Area 36.02
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 24.0

Related Entries

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL2105715
FDA SRS C1H7H5X3RE
PubChem 56843503