CC(C)(C)OC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)Nc1cc2c3c(c(-c4ccccc4)[nH]c3c1)C=NNC2=O
Name: title compound
SMILES: CC(C)(C)OC(=O)N[C@H](Cc1ccc2ccccc2c1)C(=O)Nc1cc2c3c(c(-c4ccccc4)[nH]c3c1)C=NNC2=O

Molecular Processing

Molecular formula
C34H31N5O4
Molecular weight
573.65
Exact mass
573.2376
XLogP
6.14
TPSA
124.68
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
6
Heavy atoms
43
Rings
6
Aromatic rings
5
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.176
Molar refractivity
168.23

Supplementary Information

Details werden geladen…

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