CCOC(=O)Cc1ccc(OCCCN2CCC(C(O)(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c(OC)c1
SMILES: CCOC(=O)Cc1ccc(OCCCN2CCC(C(O)(c3ccc(F)cc3)c3ccc(F)cc3)CC2)c(OC)c1

Molecular Processing

Molecular formula
C32H37F2NO5
Molecular weight
553.65
Exact mass
553.264
XLogP
5.5
TPSA
68.23
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
12
Heavy atoms
40
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.406
Molar refractivity
148.41

Supplementary Information

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