CC(c1ccc(C2=CCN(C(=O)OC(C)(C)C)CC2)cc1)N1CCC(CC(C)(C)O)(c2ccccc2)OC1=O
SMILES: CC(c1ccc(C2=CCN(C(=O)OC(C)(C)C)CC2)cc1)N1CCC(CC(C)(C)O)(c2ccccc2)OC1=O

Molecular Processing

Molecular formula
C32H42N2O5
Molecular weight
534.7
Exact mass
534.3094
XLogP
6.67
TPSA
79.31
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
39
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
0.5
Molar refractivity
152.1

Supplementary Information

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