CCCC[C@@H]1N[C@H](C(=O)OC)Cc2c1[nH]c1ccccc21.Cl
SMILES: CCCC[C@@H]1N[C@H](C(=O)OC)Cc2c1[nH]c1ccccc21.Cl

Molecular Processing

Molecular formula
C17H23ClN2O2
Molecular weight
322.84
Exact mass
322.1448
XLogP
3.51
TPSA
54.12
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
2
Fraction Csp3
0.471
Molar refractivity
90.46

Supplementary Information

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