CC(C)(C)OC(=O)N1CCC(c2ncnc3cc(Cl)ccc23)CC1
SMILES: CC(C)(C)OC(=O)N1CCC(c2ncnc3cc(Cl)ccc23)CC1

Molecular Processing

Molecular formula
C18H22ClN3O2
Molecular weight
347.85
Exact mass
347.1401
XLogP
4.4
TPSA
55.32
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
24
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
94.33

Supplementary Information

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