CCOC(=O)CCN(C)C(=O)c1ccc(NC(c2oc3ccc(OC)cc3c2C)C(CC)CC)cc1
SMILES: CCOC(=O)CCN(C)C(=O)c1ccc(NC(c2oc3ccc(OC)cc3c2C)C(CC)CC)cc1

Molecular Processing

Molecular formula
C29H38N2O5
Molecular weight
494.63
Exact mass
494.2781
XLogP
6.36
TPSA
81.01
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
36
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
142.59

Supplementary Information

Details werden geladen…

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