名称: 4-acetylamino-N-(2-diethylamino-ethyl)-2-methoxy-benzamide
SMILES:
CCN(CC)CCNC(=O)c1ccc(NC(C)=O)cc1OCMolecular Processing
Molecular formula
C16H25N3O3
Molecular weight
307.39
Exact mass
307.1896
XLogP
1.73
TPSA
70.67
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
8
Heavy atoms
22
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
87.42
Supplementary Information
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