CCCSCC1=CC(C)(C)Nc2ccc(-c3ccccc3OC)cc21
이름: 6-(2-Methoxyphenyl)-2,2-dimethyl-4-propylsulfanylmethyl-1,2-dihydroquinoline
SMILES: CCCSCC1=CC(C)(C)Nc2ccc(-c3ccccc3OC)cc21

Molecular Processing

Molecular formula
C22H27NOS
Molecular weight
353.53
Exact mass
353.1813
XLogP
6.09
TPSA
21.26
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.364
Molar refractivity
111.72

Supplementary Information

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