Cc1noc(C)c1Cn1cc(N2C(=O)CN(Cc3cccc(CN(C)C)c3)C2=O)cn1
SMILES: Cc1noc(C)c1Cn1cc(N2C(=O)CN(Cc3cccc(CN(C)C)c3)C2=O)cn1

Molecular Processing

Molecular formula
C22H26N6O3
Molecular weight
422.49
Exact mass
422.2066
XLogP
2.57
TPSA
87.71
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
31
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
114.43

Supplementary Information

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