COC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc1ccc(C(=N)NC(=O)OC3CCCCC3)cc1)n2C)c1ccccc1
SMILES: COC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc1ccc(C(=N)NC(=O)OC3CCCCC3)cc1)n2C)c1ccccc1

Molecular Processing

Molecular formula
C34H38N6O5
Molecular weight
610.72
Exact mass
610.2904
XLogP
5.78
TPSA
138.64
H-bond donors
3
H-bond acceptors
8
Rotatable bonds
10
Heavy atoms
45
Rings
5
Aromatic rings
4
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.324
Molar refractivity
172.55

Supplementary Information

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