CCOC(=O)COc1cccc2nc3c(c(N)c12)CCCC3
이름: Ethyl[(9-amino-1,2,3,4-tetrahydroacridin-8-yl)oxy]acetate
SMILES: CCOC(=O)COc1cccc2nc3c(c(N)c12)CCCC3

Molecular Processing

Molecular formula
C17H20N2O3
Molecular weight
300.36
Exact mass
300.1474
XLogP
2.64
TPSA
74.44
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
22
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
84.93

Supplementary Information

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