Name: 1-benzhydryl-3-butoxyazetidine
SMILES:
CCCCOC1CN(C(c2ccccc2)c2ccccc2)C1Molecular Processing
Molecular formula
C20H25NO
Molecular weight
295.43
Exact mass
295.1936
XLogP
4.28
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
90.95
Supplementary Information
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