CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCN(Cc3ccncc3)C(=O)Cc3cccnc3)ccc21
SMILES: CCN1C(=O)C(C)(C)C(=O)N(C)c2cc(OCCCN(Cc3ccncc3)C(=O)Cc3cccnc3)ccc21

Molecular Processing

Molecular formula
C30H35N5O4
Molecular weight
529.64
Exact mass
529.2689
XLogP
3.87
TPSA
95.94
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
39
Rings
4
Aromatic rings
3
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.367
Molar refractivity
149.37

Supplementary Information

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