CC(C)(C)OC(=O)CC(CCCOCc1ccccc1)C(=O)N1C(=O)OCC1Cc1ccccc1
SMILES: CC(C)(C)OC(=O)CC(CCCOCc1ccccc1)C(=O)N1C(=O)OCC1Cc1ccccc1

Molecular Processing

Molecular formula
C28H35NO6
Molecular weight
481.59
Exact mass
481.2464
XLogP
4.92
TPSA
82.14
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
35
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.464
Molar refractivity
131.41

Supplementary Information

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