CC(C)(C)OC(=O)N1CC[C@@H](c2ccc(Sc3cccc(F)c3)cc2O)C1
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](c2ccc(Sc3cccc(F)c3)cc2O)C1

Molecular Processing

Molecular formula
C21H24FNO3S
Molecular weight
389.49
Exact mass
389.1461
XLogP
5.41
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.381
Molar refractivity
103.79

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여