C1CCCCC1.CC(C)(CNc1c([N+](=O)[O-])cnc2cc(-c3ccccc3)ccc12)NC=O
SMILES: C1CCCCC1.CC(C)(CNc1c([N+](=O)[O-])cnc2cc(-c3ccccc3)ccc12)NC=O

Molecular Processing

Molecular formula
C26H32N4O3
Molecular weight
448.57
Exact mass
448.2474
XLogP
6.09
TPSA
97.16
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
7
Heavy atoms
33
Rings
4
Aromatic rings
3
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
2
Fraction Csp3
0.385
Molar refractivity
133.3

Supplementary Information

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