이름: N-(5,6,7,8-tetrahydro-8-hydroxy-4H-cyclohepta[b]thien-4-yl)acetamide
SMILES:
CC(=O)NC1CCCC(O)c2sccc21Molecular Processing
Molecular formula
C11H15NO2S
Molecular weight
225.31
Exact mass
225.0823
XLogP
2.14
TPSA
49.33
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
15
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.545
Molar refractivity
59.69
Supplementary Information
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