Name: 4-amino-N-(1-ethyl-piperidin-4-yl)-3-methoxy-benzamide
SMILES:
CCN1CCC(NC(=O)c2ccc(N)c(OC)c2)CC1Molecular Processing
Molecular formula
C15H23N3O2
Molecular weight
277.37
Exact mass
277.179
XLogP
1.49
TPSA
67.59
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.533
Molar refractivity
80.01
Supplementary Information
Details werden geladen…
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