CC(C)(C)[Si](C)(C)OCCCNc1c([N+](=O)[O-])cnc2ccccc12
SMILES: CC(C)(C)[Si](C)(C)OCCCNc1c([N+](=O)[O-])cnc2ccccc12

Molecular Processing

Molecular formula
C18H27N3O3Si
Molecular weight
361.52
Exact mass
361.1822
XLogP
4.97
TPSA
77.29
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
25
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
104.65

Supplementary Information

상세 정보 불러오는 중…

6개 반응에 참여→

확장 검색

부분 구조 검색→유사 구조 검색→