COC(=O)c1ccc(CNCCc2ccccc2OC)cc1
이름: methyl 4-{[(2-methoxyphenethyl)amino]methyl}benzoate
SMILES: COC(=O)c1ccc(CNCCc2ccccc2OC)cc1

Molecular Processing

Molecular formula
C18H21NO3
Molecular weight
299.37
Exact mass
299.1521
XLogP
2.81
TPSA
47.56
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
22
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.278
Molar refractivity
86.19

Supplementary Information

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