Name: 1-benzhydryl-3-[(4-chlorophenyl)methoxy]azetidine
SMILES:
Clc1ccc(COC2CN(C(c3ccccc3)c3ccccc3)C2)cc1Molecular Processing
Molecular formula
C23H22ClNO
Molecular weight
363.89
Exact mass
363.139
XLogP
5.33
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
26
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
0.217
Molar refractivity
106.33
Supplementary Information
InChIKey: SWESUOAOZPXVNA-UHFFFAOYSA-N
Synonyme
SCHEMBL4635795SWESUOAOZPXVNA-UHFFFAOYSA-N3-(4-Chlorobenzyloxy)-1-(diphenylmethyl) azetidine
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