Name: 1-benzhydryl-3-((3-methylthiophen-2-yl)methoxy)azetidine
SMILES:
Cc1ccsc1COC1CN(C(c2ccccc2)c2ccccc2)C1Molecular Processing
Molecular formula
C22H23NOS
Molecular weight
349.5
Exact mass
349.15
XLogP
5.05
TPSA
12.47
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
25
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.273
Molar refractivity
103.93
Supplementary Information
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