CC(C)(C)OC(=O)N1CCN(c2cc(F)c(C(=O)O)cc2F)CC1
SMILES: CC(C)(C)OC(=O)N1CCN(c2cc(F)c(C(=O)O)cc2F)CC1

Molecular Processing

Molecular formula
C16H20F2N2O4
Molecular weight
342.34
Exact mass
342.1391
XLogP
2.72
TPSA
70.08
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
24
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
83.34

Supplementary Information

상세 정보 불러오는 중…

12개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→