CCOC(=O)COc1ccc(NC(=O)N2CCC(C(=O)OC(C)(C)C)(C3CCNCC3)CC2)c(C)c1
SMILES: CCOC(=O)COc1ccc(NC(=O)N2CCC(C(=O)OC(C)(C)C)(C3CCNCC3)CC2)c(C)c1

Molecular Processing

Molecular formula
C27H41N3O6
Molecular weight
503.64
Exact mass
503.2995
XLogP
3.89
TPSA
106.2
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
36
Rings
3
Aromatic rings
1
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.667
Molar refractivity
137

Supplementary Information

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