CC(C)(C)C(=O)NCC(=O)N1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1
SMILES: CC(C)(C)C(=O)NCC(=O)N1CCC(=C2c3ccccc3C=Cc3ccccc32)CC1

Molecular Processing

Molecular formula
C27H30N2O2
Molecular weight
414.55
Exact mass
414.2307
XLogP
4.76
TPSA
49.41
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
31
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
126.11

Supplementary Information

Récupération des détails…

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