Cc1ccc2c(c1)c1c(n2CCc2ccc(C)nc2)CCN(C)C1
Name: Dimebon
SMILES: Cc1ccc2c(c1)c1c(n2CCc2ccc(C)nc2)CCN(C)C1

Molecular Processing

Molecular formula
C21H25N3
Molecular weight
319.45
Exact mass
319.2048
XLogP
3.88
TPSA
21.06
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
24
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
99.39

Supplementary Information

Details werden geladen…

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