CC(C)(C)C(=O)Oc1ccc(CCNC(=O)OCCl)cc1OC(=O)C(C)(C)C
SMILES: CC(C)(C)C(=O)Oc1ccc(CCNC(=O)OCCl)cc1OC(=O)C(C)(C)C

Molecular Processing

Molecular formula
C20H28ClNO6
Molecular weight
413.9
Exact mass
413.1605
XLogP
4.05
TPSA
90.93
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
6
Heavy atoms
28
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.55
Molar refractivity
105.53

Supplementary Information

Details werden geladen…

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