N#CCC[C@@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)CCCCCCc1ccccc1
Name: ( 65 )
SMILES: N#CCC[C@@H](Cc1ccc(OCc2ccccc2)cc1)NC(=O)CCCCCCc1ccccc1

Molecular Processing

Molecular formula
C31H36N2O2
Molecular weight
468.64
Exact mass
468.2777
XLogP
6.79
TPSA
62.12
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
15
Heavy atoms
35
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.355
Molar refractivity
140.93

Supplementary Information

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