Name: (1S,2R)-ethyl 1-((diphenylmethylene)amino)-2-(methoxymethyl)cyclopropanecarboxylate
SMILES:
CCOC(=O)[C@]1(N=C(c2ccccc2)c2ccccc2)C[C@H]1COCMolecular Processing
Molecular formula
C21H23NO3
Molecular weight
337.42
Exact mass
337.1678
XLogP
3.49
TPSA
47.89
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
97.87
Supplementary Information
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