CC(=O)NC1CCN(c2cc(NC(=O)C3CC3c3ccccc3)nc3cc(C)nn23)CC1
SMILES: CC(=O)NC1CCN(c2cc(NC(=O)C3CC3c3ccccc3)nc3cc(C)nn23)CC1

Molecular Processing

Molecular formula
C24H28N6O2
Molecular weight
432.53
Exact mass
432.2274
XLogP
2.88
TPSA
91.63
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
5
Heavy atoms
32
Rings
5
Aromatic rings
3
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.417
Molar refractivity
122.7

Supplementary Information

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