Name: ethyl 10-chloro-2,3-dihydro-1,3-dimethyl-7-oxo-1H, 7H-pyrido[1,2,3-de]quinoxaline-6-carboxylate
SMILES:
CCOC(=O)c1cn2c3c(c(Cl)ccc3c1=O)N(C)CC2CMolecular Processing
Molecular formula
C16H17ClN2O3
Molecular weight
320.78
Exact mass
320.0928
XLogP
2.84
TPSA
51.54
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
87.16
Supplementary Information
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