3-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-5-propylpyridine
C₁₄H₂₂N₂O·234.340 g/mol·CID 44318740
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
234.340g/mol
Exact Mass
234.173213Da
Monoisotopic Mass
234.173213Da
XLogP
2.8
Polar Surface Area
25.4Ų
Complexity
222
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
17
Stereo Centers
1
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 234.3 g/mol
MW ≤ 500
✓ 2.8
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/c1-3-5-12-8-14(10-15-9-12)17-11-13-6-4-7-16(13)2/h8-10,13H,3-7,11H2,1-2H3/t13-/m0/s1