CCCCNC(=O)Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(NC(=O)NCCCC)nc2n1
SMILES: CCCCNC(=O)Nc1ncc2cc(-c3c(Cl)cccc3Cl)c(NC(=O)NCCCC)nc2n1

Molecular Processing

Molecular formula
C23H27Cl2N7O2
Molecular weight
504.42
Exact mass
503.1603
XLogP
5.84
TPSA
120.93
H-bond donors
4
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
34
Rings
3
Aromatic rings
3
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
11
Covalent units
1
Fraction Csp3
0.348
Molar refractivity
136.65

Supplementary Information

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