CC1CC(=O)NN=C1c1ccc2c(c1)C(C)(C)CC(=O)N2C
SMILES: CC1CC(=O)NN=C1c1ccc2c(c1)C(C)(C)CC(=O)N2C

Molecular Processing

Molecular formula
C17H21N3O2
Molecular weight
299.37
Exact mass
299.1634
XLogP
2.19
TPSA
61.77
H-bond donors
1
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
0
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.471
Molar refractivity
85.96

Supplementary Information

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