CCOC(=O)c1cnc2c(c1Cl)CC(CC)CC2
이름: ethyl 4-chloro-6-ethyl-5,6,7,8 -tetrahydroquinoline-3-carboxylate
SMILES: CCOC(=O)c1cnc2c(c1Cl)CC(CC)CC2

Molecular Processing

Molecular formula
C14H18ClNO2
Molecular weight
267.76
Exact mass
267.1026
XLogP
3.43
TPSA
39.19
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
3
Heavy atoms
18
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.571
Molar refractivity
71.01

Supplementary Information

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