이름: 1-benzyl-4-(p-chlorophenoxy)piperidine
SMILES:
Clc1ccc(OC2CCN(Cc3ccccc3)CC2)cc1Molecular Processing
Molecular formula
C18H20ClNO
Molecular weight
301.82
Exact mass
301.1233
XLogP
4.38
TPSA
12.47
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
86.82
Supplementary Information
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