Cc1nc(-c2ccccn2)ncc1C(=O)Nn1cc(C)c2cnccc21
SMILES: Cc1nc(-c2ccccn2)ncc1C(=O)Nn1cc(C)c2cnccc21

Molecular Processing

Molecular formula
C19H16N6O
Molecular weight
344.38
Exact mass
344.1386
XLogP
2.89
TPSA
85.59
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
26
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.105
Molar refractivity
98.16

Supplementary Information

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