CC(C)(C)c1ccc(-c2ccc3c(c2)cc(C(=O)O)n3-c2ccc(OC3CCCC3)nc2)cc1
SMILES: CC(C)(C)c1ccc(-c2ccc3c(c2)cc(C(=O)O)n3-c2ccc(OC3CCCC3)nc2)cc1

Molecular Processing

Molecular formula
C29H30N2O3
Molecular weight
454.57
Exact mass
454.2256
XLogP
7.01
TPSA
64.35
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
5
Heavy atoms
34
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.31
Molar refractivity
135.05

Supplementary Information

Details werden geladen…

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