CCOC(=O)c1c(CCCN(CC)CC)nc2cc(OC)c(OC)cc2c1-c1ccc(OC)c(OC)c1
SMILES: CCOC(=O)c1c(CCCN(CC)CC)nc2cc(OC)c(OC)cc2c1-c1ccc(OC)c(OC)c1

Molecular Processing

Molecular formula
C29H38N2O6
Molecular weight
510.63
Exact mass
510.273
XLogP
5.39
TPSA
79.35
H-bond donors
0
H-bond acceptors
8
Rotatable bonds
13
Heavy atoms
37
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
145.45

Supplementary Information

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