CCc1cc(C(CC)NC(=O)C2CC2(C)c2ccc(C(F)(F)F)cc2)ccc1NS(C)(=O)=O
SMILES: CCc1cc(C(CC)NC(=O)C2CC2(C)c2ccc(C(F)(F)F)cc2)ccc1NS(C)(=O)=O

Molecular Processing

Molecular formula
C24H29F3N2O3S
Molecular weight
482.57
Exact mass
482.1851
XLogP
5.18
TPSA
75.27
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
8
Heavy atoms
33
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
3
Undefined stereo
3
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.458
Molar refractivity
122.36

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→