COc1ccccc1C1(O)C(O)CC(C)(C)C2CN(C(=O)Cc3c[nH]c4ccccc34)CC21
SMILES: COc1ccccc1C1(O)C(O)CC(C)(C)C2CN(C(=O)Cc3c[nH]c4ccccc34)CC21

Molecular Processing

Molecular formula
C27H32N2O4
Molecular weight
448.56
Exact mass
448.2362
XLogP
3.47
TPSA
85.79
H-bond donors
3
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
33
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.444
Molar refractivity
126.86

Supplementary Information

Obteniendo detalles…

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