CCCN(CC1CC1)c1cc(C(=O)Nc2cccc(Cn3ccnc3)c2)ncn1
SMILES: CCCN(CC1CC1)c1cc(C(=O)Nc2cccc(Cn3ccnc3)c2)ncn1

Molecular Processing

Molecular formula
C22H26N6O
Molecular weight
390.49
Exact mass
390.2168
XLogP
3.6
TPSA
75.94
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
29
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
112.98

Supplementary Information

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