CC(C)(C)OC(=O)N(Cc1ccccc1NC(N)=O)C1CCN(Cc2ccccc2)CC1
SMILES: CC(C)(C)OC(=O)N(Cc1ccccc1NC(N)=O)C1CCN(Cc2ccccc2)CC1

Molecular Processing

Molecular formula
C25H34N4O3
Molecular weight
438.57
Exact mass
438.2631
XLogP
4.58
TPSA
87.9
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
32
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.44
Molar refractivity
126.17

Supplementary Information

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