Name: (S)-2-amino-3-(4-butoxy-phenyl)-N-methyl-propionamide
SMILES:
CCCCOc1ccc(C[C@H](N)C(=O)NC)cc1Molecular Processing
Molecular formula
C14H22N2O2
Molecular weight
250.34
Exact mass
250.1681
XLogP
1.48
TPSA
64.35
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
7
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
72.59
Supplementary Information
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