CCCc1nc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2n1CC(=O)OC(C)(C)C
SMILES: CCCc1nc2cc(NS(=O)(=O)c3ccc(F)cc3)ccc2n1CC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C22H26FN3O4S
Molecular weight
447.53
Exact mass
447.1628
XLogP
4.27
TPSA
90.29
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
31
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
116.78

Supplementary Information

상세 정보 불러오는 중…

39개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→