CSc1ncc2c(C)cc(=O)n(C3CCCC3)c2n1
Name: 8-cyclopentyl-5-methyl-2-methylsulfanyl-8H-pyrido[2,3-d]pyrimidin-7-one
SMILES: CSc1ncc2c(C)cc(=O)n(C3CCCC3)c2n1

Molecular Processing

Molecular formula
C14H17N3OS
Molecular weight
275.38
Exact mass
275.1092
XLogP
2.94
TPSA
47.78
H-bond donors
0
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
19
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.5
Molar refractivity
77.82

Supplementary Information

Details werden geladen…

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