COC[C@H](NC(=O)[C@@H](C)NC(=O)[C@@H](N)CC(=O)O)c1ccccc1
SMILES: COC[C@H](NC(=O)[C@@H](C)NC(=O)[C@@H](N)CC(=O)O)c1ccccc1

Molecular Processing

Molecular formula
C16H23N3O5
Molecular weight
337.38
Exact mass
337.1638
XLogP
-0.2
TPSA
130.75
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
24
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
3
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.438
Molar refractivity
87.03

Supplementary Information

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