CCCCc1nn(C(CC)c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1
SMILES: CCCCc1nn(C(CC)c2ccccc2)c(=O)n1Cc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

Molecular Processing

Molecular formula
C29H31N7O
Molecular weight
493.62
Exact mass
493.259
XLogP
5.28
TPSA
94.28
H-bond donors
1
H-bond acceptors
5
Rotatable bonds
10
Heavy atoms
37
Rings
5
Aromatic rings
5
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.276
Molar refractivity
144.12

Supplementary Information

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