CCN(CC)CCCCC(=O)c1cccc2cc3c(C(=O)CCCCN(CC)CC)cccc3cc12
SMILES: CCN(CC)CCCCC(=O)c1cccc2cc3c(C(=O)CCCCN(CC)CC)cccc3cc12

Molecular Processing

Molecular formula
C32H44N2O2
Molecular weight
488.72
Exact mass
488.3403
XLogP
7.38
TPSA
40.62
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
16
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
153.39

Supplementary Information

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