O=C(NC1CCCCC1)N(c1c2ccccc2nn1-c1ccccc1)C1CCCCC1
SMILES: O=C(NC1CCCCC1)N(c1c2ccccc2nn1-c1ccccc1)C1CCCCC1

Molecular Processing

Molecular formula
C26H32N4O
Molecular weight
416.57
Exact mass
416.2576
XLogP
6.21
TPSA
50.16
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
4
Heavy atoms
31
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.462
Molar refractivity
125.83

Supplementary Information

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