الاسم: 3-[3-[(3,5-dimethyl-1-piperidinyl) methyl]phenoxy]-1-propanamine
SMILES:
CC1CC(C)CN(Cc2cccc(OCCCN)c2)C1Molecular Processing
Molecular formula
C17H28N2O
Molecular weight
276.42
Exact mass
276.2202
XLogP
2.89
TPSA
38.49
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
20
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.647
Molar refractivity
83.83
Supplementary Information
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