COc1ccc(C(C)(C)C)cc1NC(=O)Nc1ccc(Oc2cc(C)nc(C(C)C)n2)c2ccccc12
SMILES: COc1ccc(C(C)(C)C)cc1NC(=O)Nc1ccc(Oc2cc(C)nc(C(C)C)n2)c2ccccc12

Molecular Processing

Molecular formula
C30H34N4O3
Molecular weight
498.63
Exact mass
498.2631
XLogP
7.8
TPSA
85.37
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
37
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
149.22

Supplementary Information

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