CC1CC(C)CN(c2ccc(Cl)cc2C(=O)O)C1
Nombre: 5-chloro-2-(3,5-dimethyl-piperidin-1-yl)-benzoic acid
SMILES: CC1CC(C)CN(c2ccc(Cl)cc2C(=O)O)C1

Molecular Processing

Molecular formula
C14H18ClNO2
Molecular weight
267.76
Exact mass
267.1026
XLogP
3.52
TPSA
40.54
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
73.57

Supplementary Information

Obteniendo detalles…

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