CC(C)(C)OC(=O)N1CCC(c2ccc(CCO)nc2)C(OCc2ccc3ccccc3c2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(CCO)nc2)C(OCc2ccc3ccccc3c2)C1

Molecular Processing

Molecular formula
C28H34N2O4
Molecular weight
462.59
Exact mass
462.2519
XLogP
5.08
TPSA
71.89
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
34
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
132.72

Supplementary Information

Obteniendo detalles…

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