이름: N-[2-(2,6-dioxo(3-piperidyl))-1-oxoisoindolin-4-yl]-2-chloroacetamide
SMILES:
O=C1CCC(N2Cc3c(NC(=O)CCl)cccc3C2=O)C(=O)N1Molecular Processing
Molecular formula
C15H14ClN3O4
Molecular weight
335.75
Exact mass
335.0673
XLogP
0.62
TPSA
95.58
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
23
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
81.84
Supplementary Information
상세 정보 불러오는 중…
6개 반응에 참여→