Cc1ccc2cc(N[C@@H](C)C(=O)OCC(C)C)ccc2n1
SMILES: Cc1ccc2cc(N[C@@H](C)C(=O)OCC(C)C)ccc2n1

Molecular Processing

Molecular formula
C17H22N2O2
Molecular weight
286.38
Exact mass
286.1681
XLogP
3.54
TPSA
51.22
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
21
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
85.36

Supplementary Information

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