CC(C)C[C@@H](C(=O)O)N1CC(Oc2cccc3ccccc23)=CC1=O
이름: (S)-4-methyl-2-[4-(naphthalen-1-yloxy)-2-oxo-2,5-dihydro-pyrrol-1-yl]-pentanoic acid
SMILES: CC(C)C[C@@H](C(=O)O)N1CC(Oc2cccc3ccccc23)=CC1=O

Molecular Processing

Molecular formula
C20H21NO4
Molecular weight
339.39
Exact mass
339.1471
XLogP
3.44
TPSA
66.84
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
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.3
Molar refractivity
95.25

Supplementary Information

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