O=C(OCC12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1
SMILES: O=C(OCC12CC3CC(CC(C3)C1)C2)C(F)(F)S(=O)(=O)[O-].c1ccc([S+](c2ccccc2)c2ccccc2)cc1

Molecular Processing

Molecular formula
C31H32F2O5S2
Molecular weight
586.72
Exact mass
586.1659
XLogP
6.67
TPSA
83.5
H-bond donors
0
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
40
Rings
7
Aromatic rings
3
Saturated rings
4
Aliphatic rings
4
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
2
Fraction Csp3
0.387
Molar refractivity
147.7

Supplementary Information

상세 정보 불러오는 중…

2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→