CCOC(=O)[C@H](C)NCc1cccc(C)c1N
SMILES: CCOC(=O)[C@H](C)NCc1cccc(C)c1N

Molecular Processing

Molecular formula
C13H20N2O2
Molecular weight
236.31
Exact mass
236.1525
XLogP
1.62
TPSA
64.35
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
17
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
0.462
Molar refractivity
68.53

Supplementary Information

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