Cc1cc(C)c(-c2cccc3c(C)n(C)nc23)c(C)c1
SMILES: Cc1cc(C)c(-c2cccc3c(C)n(C)nc23)c(C)c1

Molecular Processing

Molecular formula
C18H20N2
Molecular weight
264.37
Exact mass
264.1626
XLogP
4.47
TPSA
17.82
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
20
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
85.1

Supplementary Information

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