CC(C)OCCOc1ccc(-c2cc3cc(CN4CCCCC4)ccc3n2C(=O)OC(C)(C)C)c2c1CNC2=O
SMILES: CC(C)OCCOc1ccc(-c2cc3cc(CN4CCCCC4)ccc3n2C(=O)OC(C)(C)C)c2c1CNC2=O

Molecular Processing

Molecular formula
C32H41N3O5
Molecular weight
547.7
Exact mass
547.3046
XLogP
6.12
TPSA
82.03
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
8
Heavy atoms
40
Rings
5
Aromatic rings
3
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
155.89

Supplementary Information

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