O=C(c1cc(N2CCC(n3c(=O)[nH]c4ncccc43)CC2)ncn1)N1CCC2CCCCC21
SMILES: O=C(c1cc(N2CCC(n3c(=O)[nH]c4ncccc43)CC2)ncn1)N1CCC2CCCCC21

Molecular Processing

Molecular formula
C24H29N7O2
Molecular weight
447.54
Exact mass
447.2383
XLogP
2.76
TPSA
100.01
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
3
Heavy atoms
33
Rings
6
Aromatic rings
3
Saturated rings
3
Aliphatic rings
3
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.542
Molar refractivity
124.27

Supplementary Information

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Involved in 1 reactions