CCCCCNc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
SMILES: CCCCCNc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

Molecular Processing

Molecular formula
C18H23N3O3
Molecular weight
329.4
Exact mass
329.1739
XLogP
2.05
TPSA
78.51
H-bond donors
2
H-bond acceptors
4
Rotatable bonds
6
Heavy atoms
24
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
90.5

Supplementary Information

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