이름: 1-(diphenylmethyl)-3-phenoxyazetidine
SMILES:
c1ccc(OC2CN(C(c3ccccc3)c3ccccc3)C2)cc1Molecular Processing
Molecular formula
C22H21NO
Molecular weight
315.42
Exact mass
315.1623
XLogP
4.54
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.182
Molar refractivity
97.16
Supplementary Information
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