CC(c1ccccc1N1CCCCC1)C(C(N)=O)c1ccc(C(=O)OCCOC(=O)c2cccnc2)cc1
SMILES: CC(c1ccccc1N1CCCCC1)C(C(N)=O)c1ccc(C(=O)OCCOC(=O)c2cccnc2)cc1

Molecular Processing

Molecular formula
C30H33N3O5
Molecular weight
515.61
Exact mass
515.242
XLogP
4.46
TPSA
111.82
H-bond donors
1
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
38
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
144.1

Supplementary Information

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