名称: N-methyl-2-(5-methyl-1-(3-(6-methylpyridin-3-yl)propyl)-1H-indol-3-yl)ethanamine
SMILES:
CNCCc1cn(CCCc2ccc(C)nc2)c2ccc(C)cc12Molecular Processing
Molecular formula
C21H27N3
Molecular weight
321.47
Exact mass
321.2205
XLogP
4.05
TPSA
29.85
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
7
Heavy atoms
24
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
101.6
Supplementary Information
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