CC(C)(C)c1cccc(NC(=O)c2ccc(C3CCN(C(=O)CCc4cc(O)no4)CC3)cc2)c1
SMILES: CC(C)(C)c1cccc(NC(=O)c2ccc(C3CCN(C(=O)CCc4cc(O)no4)CC3)cc2)c1

Molecular Processing

Molecular formula
C28H33N3O4
Molecular weight
475.59
Exact mass
475.2471
XLogP
5.27
TPSA
95.67
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
35
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.393
Molar refractivity
134.58

Supplementary Information

Details werden geladen…

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