COCCOc1cnc2[nH]cc(NC(=O)C3CC3)c2c1N1CCCC(N)C1
SMILES: COCCOc1cnc2[nH]cc(NC(=O)C3CC3)c2c1N1CCCC(N)C1

Molecular Processing

Molecular formula
C19H27N5O3
Molecular weight
373.46
Exact mass
373.2114
XLogP
1.86
TPSA
105.5
H-bond donors
3
H-bond acceptors
6
Rotatable bonds
7
Heavy atoms
27
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
8
Covalent units
1
Fraction Csp3
0.579
Molar refractivity
104.24

Supplementary Information

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