CC(C)(C)OC(=O)N(Cc1ccc2c(c1)OCCO2)C1CCN(CCn2c(=O)cc(-c3ccncc3)c3ccccc32)CC1
SMILES: CC(C)(C)OC(=O)N(Cc1ccc2c(c1)OCCO2)C1CCN(CCn2c(=O)cc(-c3ccncc3)c3ccccc32)CC1

Molecular Processing

Molecular formula
C35H40N4O5
Molecular weight
596.73
Exact mass
596.2999
XLogP
5.74
TPSA
86.13
H-bond donors
0
H-bond acceptors
7
Rotatable bonds
7
Heavy atoms
44
Rings
6
Aromatic rings
4
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
170.11

Supplementary Information

Details werden geladen…

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