NC(=O)C1C=C(C(=O)CCCN2CCN(c3ccccc3)CC2)C=CC1(O)OCc1ccccc1
SMILES: NC(=O)C1C=C(C(=O)CCCN2CCN(c3ccccc3)CC2)C=CC1(O)OCc1ccccc1

Molecular Processing

Molecular formula
C28H33N3O4
Molecular weight
475.59
Exact mass
475.2471
XLogP
2.66
TPSA
96.1
H-bond donors
2
H-bond acceptors
6
Rotatable bonds
10
Heavy atoms
35
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
135.42

Supplementary Information

Obteniendo detalles…

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