CC(=O)N1CCN(c2nc(C)[nH]c3cc(-c4ccccc4)nc2-3)CC1
SMILES: CC(=O)N1CCN(c2nc(C)[nH]c3cc(-c4ccccc4)nc2-3)CC1

Molecular Processing

Molecular formula
C19H21N5O
Molecular weight
335.41
Exact mass
335.1746
XLogP
2.55
TPSA
65.12
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
25
Rings
4
Aromatic rings
1
Saturated rings
1
Aliphatic rings
3
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
97.64

Supplementary Information

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