Structure

InChI Key MPJUSISYVXABBH-UHFFFAOYSA-N
Smiles CCC1(c2cccc(O)c2)CCCCN(C)C1.Cl
InChI
InChI=1S/C15H23NO.ClH/c1-3-15(9-4-5-10-16(2)12-15)13-7-6-8-14(17)11-13;/h6-8,11,17H,3-5,9-10,12H2,1-2H3;1H

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H24ClNO
Molecular Weight 269.82
AlogP 3.16
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 23.47
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 17.0

Cross References

Resources Reference
ChEMBL CHEMBL1477274
FDA SRS T62FQ4ZCPA
PubChem 65483
SureChEMBL SCHEMBL124401