CC(C)(c1ccccc1)n1nnc(C(Oc2ccc(CC(NC(=O)c3ccccc3)C(=O)NCCCCc3ccccc3)cc2)C(=O)O)n1
SMILES: CC(C)(c1ccccc1)n1nnc(C(Oc2ccc(CC(NC(=O)c3ccccc3)C(=O)NCCCCc3ccccc3)cc2)C(=O)O)n1

Molecular Processing

Molecular formula
C38H40N6O5
Molecular weight
660.78
Exact mass
660.306
XLogP
5.14
TPSA
148.33
H-bond donors
3
H-bond acceptors
7
Rotatable bonds
16
Heavy atoms
49
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.263
Molar refractivity
183.92

Supplementary Information

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