C[C@H](NC(=O)OCc1ccccc1)C(=O)NCCC=O
名称: benzyl (1S)-1-methyl-2-oxo-2-[(3-oxopropyl)amino]ethylcarbamate
SMILES: C[C@H](NC(=O)OCc1ccccc1)C(=O)NCCC=O

Molecular Processing

Molecular formula
C14H18N2O4
Molecular weight
278.31
Exact mass
278.1267
XLogP
1.01
TPSA
84.5
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
20
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.357
Molar refractivity
72.92

Supplementary Information

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