SMILES:
CC(C)(C)OC(=O)NC1CCN(c2ccc(C(=O)Nc3ccccc3C(=O)Nc3ccc(Cl)cn3)c(OC3CCN(OC(C)(C)C)C(=C=O)C3)c2)C1Molecular Processing
Molecular formula
C38H45ClN6O7
Molecular weight
733.27
Exact mass
732.3038
XLogP
6.63
TPSA
151.43
H-bond donors
3
H-bond acceptors
10
Rotatable bonds
9
Heavy atoms
52
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
14
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
198.43
Supplementary Information
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