COc1ccc2ccc(=O)n(CCCC3(C(=O)O)CCN(CCOc4ccccc4)CC3)c2c1
SMILES: COc1ccc2ccc(=O)n(CCCC3(C(=O)O)CCN(CCOc4ccccc4)CC3)c2c1

Molecular Processing

Molecular formula
C27H32N2O5
Molecular weight
464.56
Exact mass
464.2311
XLogP
4.04
TPSA
81
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
34
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
0.407
Molar refractivity
131.67

Supplementary Information

Obteniendo detalles…

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