CN(CCCCNC(=O)OCc1ccccc1)Cc1ccc(CN(Cc2ncc[nH]2)Cc2nccn2C)cc1
Name: compound
SMILES: CN(CCCCNC(=O)OCc1ccccc1)Cc1ccc(CN(Cc2ncc[nH]2)Cc2nccn2C)cc1

Molecular Processing

Molecular formula
C30H39N7O2
Molecular weight
529.69
Exact mass
529.3165
XLogP
4.48
TPSA
91.31
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
15
Heavy atoms
39
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
151.39

Supplementary Information

Details werden geladen…

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