CCOC(=O)CCCCN(CCc1ccccc1OC)Cc1ccc(C(=O)OC)cc1
이름: methyl 4-{[(5-ethoxy-5-oxopentyl)(2-methoxy-phenethyl)amino]methyl}benzoate
SMILES: CCOC(=O)CCCCN(CCc1ccccc1OC)Cc1ccc(C(=O)OC)cc1

Molecular Processing

Molecular formula
C25H33NO5
Molecular weight
427.54
Exact mass
427.2359
XLogP
4.26
TPSA
65.07
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
13
Heavy atoms
31
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.44
Molar refractivity
120.24

Supplementary Information

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