1-(2-methoxyphenyl)-4-propylpiperazine
C₁₄H₂₂N₂O·234.340 g/mol·CID 410747
Also known as: CHEMBL92887, 92493-10-2, 1-(2-Methoxy-phenyl)-4-propyl-piperazine, Oprea1_562540, SCHEMBL1388101 (+9 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
234.340g/mol
Exact Mass
234.173213Da
Monoisotopic Mass
234.173213Da
XLogP
2.7
Polar Surface Area
15.7Ų
Complexity
214
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
17
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 234.3 g/mol
MW ≤ 500
✓ 2.7
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C14H22N2O/c1-3-8-15-9-11-16(12-10-15)13-6-4-5-7-14(13)17-2/h4-7H,3,8-12H2,1-2H3