CCOC(=O)C1(CCCn2c(=O)ccc3ccc(OC)cc32)CCN(CCOc2ccccc2)CC1
SMILES: CCOC(=O)C1(CCCn2c(=O)ccc3ccc(OC)cc32)CCN(CCOc2ccccc2)CC1

Molecular Processing

Molecular formula
C29H36N2O5
Molecular weight
492.62
Exact mass
492.2624
XLogP
4.51
TPSA
70
H-bond donors
0
H-bond acceptors
6
Rotatable bonds
11
Heavy atoms
36
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.448
Molar refractivity
140.67

Supplementary Information

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