CCCN(CCO)Cc1cccc(C(=O)OC)c1
이름: Methyl 3-{[(2-hydroxyethyl)(propyl)amino]methyl}benzoate
SMILES: CCCN(CCO)Cc1cccc(C(=O)OC)c1

Molecular Processing

Molecular formula
C14H21NO3
Molecular weight
251.33
Exact mass
251.1521
XLogP
1.68
TPSA
49.77
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
7
Heavy atoms
18
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
70.44

Supplementary Information

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