CC(C)C[C@H](NC=O)C(=O)O
Name: N-formyl-L-leucine
SMILES: CC(C)C[C@H](NC=O)C(=O)O

Molecular Processing

Molecular formula
C7H13NO3
Molecular weight
159.18
Exact mass
159.0895
XLogP
0.23
TPSA
66.4
H-bond donors
2
H-bond acceptors
2
Rotatable bonds
5
Heavy atoms
11
Rings
0
Aromatic rings
0
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.714
Molar refractivity
40.08

Supplementary Information

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