CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2ccc(OCCCN3CCNCC3)cc2)c2ccccc21
SMILES: CC(=O)N(c1ccc(Cl)cc1)C1CC(C)N(C(=O)c2ccc(OCCCN3CCNCC3)cc2)c2ccccc21

Molecular Processing

Molecular formula
C32H37ClN4O3
Molecular weight
561.13
Exact mass
560.2554
XLogP
5.55
TPSA
65.12
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
8
Heavy atoms
40
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
160.55

Supplementary Information

Details werden geladen…

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