CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1scnc1C1OCCO1
SMILES: CCC[CH2][Sn]([CH2]CCC)([CH2]CCC)[c]1scnc1C1OCCO1

Molecular Processing

Molecular formula
C18H33NO2SSn
Molecular weight
446.25
Exact mass
447.1254
XLogP
5.24
TPSA
31.35
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
11
Heavy atoms
23
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.833
Molar refractivity
101.29

Supplementary Information

상세 정보 불러오는 중…

확장 검색

부분 구조 검색→유사 구조 검색→