SMILES:
Cc1cc(C[C@@H](OC(=O)N2CCC(N3CCc4ccccc4NC3=O)CC2)C(=O)N2CCC(N3CCC(C)(N)CC3)CC2)cc2oc(=O)n(C)c12Molecular Processing
Molecular formula
C38H51N7O6
Molecular weight
701.87
Exact mass
701.3901
XLogP
3.85
TPSA
146.59
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
6
Heavy atoms
51
Rings
7
Aromatic rings
3
Saturated rings
3
Aliphatic rings
4
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
13
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
193.63
Supplementary Information
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