COC(=O)CCCCN(CCc1ccccc1OCc1ccc(CCc2ccccc2)cc1)Cc1ccc(C(=O)OC)cc1
SMILES: COC(=O)CCCCN(CCc1ccccc1OCc1ccc(CCc2ccccc2)cc1)Cc1ccc(C(=O)OC)cc1

Molecular Processing

Molecular formula
C38H43NO5
Molecular weight
593.76
Exact mass
593.3141
XLogP
7.23
TPSA
65.07
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
17
Heavy atoms
44
Rings
4
Aromatic rings
4
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.316
Molar refractivity
173.7

Supplementary Information

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