CC(C)CC(C(=O)NNC(=O)CN)C(CC=Cc1ccccc1)C(=O)OC(C)(C)C
SMILES: CC(C)CC(C(=O)NNC(=O)CN)C(CC=Cc1ccccc1)C(=O)OC(C)(C)C

Molecular Processing

Molecular formula
C23H35N3O4
Molecular weight
417.55
Exact mass
417.2628
XLogP
2.82
TPSA
110.52
H-bond donors
3
H-bond acceptors
5
Rotatable bonds
9
Heavy atoms
30
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.522
Molar refractivity
117.71

Supplementary Information

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Involved in 2 reactions