Name: 3-methoxy-4-[2-(1-methyl-piperidin-4-yl)-ethoxy]-phenylamine
SMILES:
COc1cc(N)ccc1OCCC1CCN(C)CC1Molecular Processing
Molecular formula
C15H24N2O2
Molecular weight
264.37
Exact mass
264.1838
XLogP
2.39
TPSA
47.72
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.6
Molar refractivity
77.74
Supplementary Information
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