ClCc1ccc(-c2nc(CC3CCN(C4CCCC4)CC3)no2)cc1
이름: 4-[5-(4-chloromethylphenyl)[1,2,4]oxadiazol-3-ylmethyl]-1-cyclopentylpiperidine
SMILES: ClCc1ccc(-c2nc(CC3CCN(C4CCCC4)CC3)no2)cc1

Molecular Processing

Molecular formula
C20H26ClN3O
Molecular weight
359.9
Exact mass
359.1764
XLogP
4.67
TPSA
42.16
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
25
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
99.55

Supplementary Information

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