O=C(CCc1ccccc1)N(Cc1ccc(OC2CCCCO2)cc1)c1ccc(OCCN2CCCC2)cc1
SMILES: O=C(CCc1ccccc1)N(Cc1ccc(OC2CCCCO2)cc1)c1ccc(OCCN2CCCC2)cc1

Molecular Processing

Molecular formula
C33H40N2O4
Molecular weight
528.69
Exact mass
528.2988
XLogP
6.23
TPSA
51.24
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
12
Heavy atoms
39
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.424
Molar refractivity
154.22

Supplementary Information

Details werden geladen…

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