이름: 1-benzhydryl-3-((4-chlorothiophen-2-yl)methoxy)-azetidine
SMILES:
Clc1csc(COC2CN(C(c3ccccc3)c3ccccc3)C2)c1Molecular Processing
Molecular formula
C21H20ClNOS
Molecular weight
369.92
Exact mass
369.0954
XLogP
5.39
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
4
Covalent units
1
Fraction Csp3
0.238
Molar refractivity
104.21
Supplementary Information
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