Name: (2-pyridin-3-ylethyl)pyridin-4-ylmethyl-[3-(tetrahydropyran-2-yloxy)propyl]amine
SMILES:
c1cncc(CCN(CCCOC2CCCCO2)Cc2ccncc2)c1Molecular Processing
Molecular formula
C21H29N3O2
Molecular weight
355.48
Exact mass
355.226
XLogP
3.45
TPSA
47.48
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
26
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.524
Molar refractivity
101.62
Supplementary Information
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