COC(=O)C1CC2(CCCO2)CC1NC(=O)c1ccc(C2CCOc3ccccc32)cc1
SMILES: COC(=O)C1CC2(CCCO2)CC1NC(=O)c1ccc(C2CCOc3ccccc32)cc1

Molecular Processing

Molecular formula
C26H29NO5
Molecular weight
435.52
Exact mass
435.2046
XLogP
3.83
TPSA
73.86
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
4
Heavy atoms
32
Rings
5
Aromatic rings
2
Saturated rings
2
Aliphatic rings
3
Stereo centers
4
Undefined stereo
4
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
118.75

Supplementary Information

No supplementary data available

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