CC(C)(C)OC(=O)N1CCC(c2ccc(OCc3ccccc3)cc2)C(Oc2ccc3ccccc3c2)C1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ccc(OCc3ccccc3)cc2)C(Oc2ccc3ccccc3c2)C1

Molecular Processing

Molecular formula
C33H35NO4
Molecular weight
509.65
Exact mass
509.2566
XLogP
7.59
TPSA
48
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
38
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.303
Molar refractivity
150.74

Supplementary Information

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