c1ccc(-c2nc(NC3CCNCC3)nc3ccccc23)cc1
Name: 4-phenyl-N-(piperidine-4-yl)quinazolin-2-amine
SMILES: c1ccc(-c2nc(NC3CCNCC3)nc3ccccc23)cc1

Molecular Processing

Molecular formula
C19H20N4
Molecular weight
304.4
Exact mass
304.1688
XLogP
3.46
TPSA
49.84
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
94.49

Supplementary Information

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