이름: α-(1-cyclohexyl-3-azetidinyl)-α,α-diphenylacetonitrile
SMILES:
N#CC(c1ccccc1)(c1ccccc1)C1CN(C2CCCCC2)C1Molecular Processing
Molecular formula
C23H26N2
Molecular weight
330.48
Exact mass
330.2096
XLogP
4.76
TPSA
27.03
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.435
Molar refractivity
101.21
Supplementary Information
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