Levomoprolol
C₁₃H₂₁NO₃·239.310 g/mol·CID 3034006
IUPAC: (2S)-1-(2-methoxyphenoxy)-3-(propan-2-ylamino)propan-2-ol
Also known as: 77164-20-6, (-)-Moprolol, Levomoprololum, Moprolol, (s)-, K4NON6FSON (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
239.310g/mol
Exact Mass
239.152144Da
Monoisotopic Mass
239.152144Da
XLogP
1.7
Polar Surface Area
50.7Ų
Complexity
199
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
17
Stereo Centers
1
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 239.3 g/mol
MW ≤ 500
✓ 1.7
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C13H21NO3/c1-10(2)14-8-11(15)9-17-13-7-5-4-6-12(13)16-3/h4-7,10-11,14-15H,8-9H2,1-3H3/t11-/m0/s1