CC(C)(C)CC(=O)N(Cc1ccc(OC2CCCCO2)cc1Cl)c1ccc(OCCN2CCCC2)cc1
SMILES: CC(C)(C)CC(=O)N(Cc1ccc(OC2CCCCO2)cc1Cl)c1ccc(OCCN2CCCC2)cc1

Molecular Processing

Molecular formula
C30H41ClN2O4
Molecular weight
529.12
Exact mass
528.2755
XLogP
6.69
TPSA
51.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
37
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.567
Molar refractivity
148.54

Supplementary Information

Details werden geladen…

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