Name: 1-[[6-Methyl-5-(2-methylphenyl)pyridin-2-yl]methyl]piperazine
SMILES:
Cc1ccccc1-c1ccc(CN2CCNCC2)nc1CMolecular Processing
Molecular formula
C18H23N3
Molecular weight
281.4
Exact mass
281.1892
XLogP
2.77
TPSA
28.16
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
21
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.389
Molar refractivity
87.29
Supplementary Information
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