C=CCC1(c2ccc(F)cc2)CCN(C2CCCN(C(=O)OC(C)(C)C)C2)C(=O)O1
SMILES: C=CCC1(c2ccc(F)cc2)CCN(C2CCCN(C(=O)OC(C)(C)C)C2)C(=O)O1

Molecular Processing

Molecular formula
C23H31FN2O4
Molecular weight
418.51
Exact mass
418.2268
XLogP
4.84
TPSA
59.08
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
4
Heavy atoms
30
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.565
Molar refractivity
111.53

Supplementary Information

상세 정보 불러오는 중…

3개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→