C1CNC1COC2=CC(=C(N=C2)Cl)C3=CC=CC=C3.Cl
Name: 5-[[(2S)-azetidin-2-yl]methoxy]-2-chloro-3-phenylpyridine;hydrochloride
SMILES: C1CNC1COC2=CC(=C(N=C2)Cl)C3=CC=CC=C3.Cl

Molecular Processing

Molecular formula
C15H16Cl2N2O
Molecular weight
311.21
Exact mass
310.064
XLogP
3.56
TPSA
34.15
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
20
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.267
Molar refractivity
83.83

Supplementary Information

InChIKey: SWPRZZXMAHEBKX-YDALLXLXSA-N
Synonyme
SCHEMBL6587084SWPRZZXMAHEBKX-YDALLXLXSA-N5-Phenyl-6-chloro-3-(2-(S)-azetidinylmethoxy)pyridine hydrochloride
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