Cc1nc2cc(-c3ccc4c(c3)CN(c3nc(CN(C)C)nc(C)c3C(C)C)CCO4)cnc2[nH]1
SMILES: Cc1nc2cc(-c3ccc4c(c3)CN(c3nc(CN(C)C)nc(C)c3C(C)C)CCO4)cnc2[nH]1

Molecular Processing

Molecular formula
C27H33N7O
Molecular weight
471.61
Exact mass
471.2747
XLogP
4.62
TPSA
83.06
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
5
Heavy atoms
35
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.407
Molar refractivity
138.86

Supplementary Information

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