CC(C)(C)NC(=O)C1CC(Cl)CN1C(=O)C(O)C(Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)OC(C)(C)C
SMILES: CC(C)(C)NC(=O)C1CC(Cl)CN1C(=O)C(O)C(Cc1ccccc1)NC(=O)C(CC(N)=O)NC(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C28H42ClN5O7
Molecular weight
596.13
Exact mass
595.2773
XLogP
0.97
TPSA
180.16
H-bond donors
5
H-bond acceptors
7
Rotatable bonds
10
Heavy atoms
41
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.607
Molar refractivity
152.71

Supplementary Information

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