CC1(c2cc(N)ccc2F)COC(Cc2ccccc2)C(=O)N1
SMILES: CC1(c2cc(N)ccc2F)COC(Cc2ccccc2)C(=O)N1

Molecular Processing

Molecular formula
C18H19FN2O2
Molecular weight
314.36
Exact mass
314.1431
XLogP
2.38
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
86.19

Supplementary Information

상세 정보 불러오는 중…

1개 반응에 참여