CCC(C)(C)c1ccc(OCCCNC(=O)c2cc(O)cc3c2C2CCC3C2O)c(C(C)(C)CC)c1
Name: ( 3 )
SMILES: CCC(C)(C)c1ccc(OCCCNC(=O)c2cc(O)cc3c2C2CCC3C2O)c(C(C)(C)CC)c1

Molecular Processing

Molecular formula
C31H43NO4
Molecular weight
493.69
Exact mass
493.3192
XLogP
6.3
TPSA
78.79
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
10
Heavy atoms
36
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.581
Molar refractivity
144.35

Supplementary Information

Details werden geladen…

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