CCCCCCCCCN1C(=O)CC(C)(C)c2cc(C(=O)C=Cc3ccc(C(=O)O)cc3)ccc21
Name: Compound 8d
SMILES: CCCCCCCCCN1C(=O)CC(C)(C)c2cc(C(=O)C=Cc3ccc(C(=O)O)cc3)ccc21

Molecular Processing

Molecular formula
C30H37NO4
Molecular weight
475.63
Exact mass
475.2723
XLogP
7.05
TPSA
74.68
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
12
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.433
Molar refractivity
141.2

Supplementary Information

Details werden geladen…

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