CN(C(=O)OC(C)(C)C)C1CCN(C(N)=S)C1
SMILES: CN(C(=O)OC(C)(C)C)C1CCN(C(N)=S)C1

Molecular Processing

Molecular formula
C11H21N3O2S
Molecular weight
259.38
Exact mass
259.1354
XLogP
1.17
TPSA
58.8
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
17
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.818
Molar refractivity
70.76

Supplementary Information

상세 정보 불러오는 중…

2개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→