CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2ccc(OCCn3ccnc3)cc2)c2ccccc21
SMILES: CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2ccc(OCCn3ccnc3)cc2)c2ccccc21

Molecular Processing

Molecular formula
C30H29ClN4O3
Molecular weight
529.04
Exact mass
528.1928
XLogP
6.15
TPSA
67.67
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.233
Molar refractivity
148.85

Supplementary Information

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