Cc1cc2c(cc(NC3CCN(C)CC3)c3nnc(C)n32)n1Cc1ccccc1
SMILES: Cc1cc2c(cc(NC3CCN(C)CC3)c3nnc(C)n32)n1Cc1ccccc1

Molecular Processing

Molecular formula
C23H28N6
Molecular weight
388.52
Exact mass
388.2375
XLogP
3.86
TPSA
50.39
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
29
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.391
Molar refractivity
117.64

Supplementary Information

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