OC1(CCn2c(I)nc3c(N4CCOCC4)nc(Cl)nc32)CC1
SMILES: OC1(CCn2c(I)nc3c(N4CCOCC4)nc(Cl)nc32)CC1

Molecular Processing

Molecular formula
C14H17ClIN5O2
Molecular weight
449.68
Exact mass
449.0116
XLogP
1.84
TPSA
76.3
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
23
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.643
Molar refractivity
94.88

Supplementary Information

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