名称: 8-(1-ethyl-propoxy)-6-methyl-4-(2,4,6-trimethyl-phenyl)-3,4-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
SMILES:
CCC(CC)Oc1cc(C)nc2c1NC(=O)CN2c1c(C)cc(C)cc1CMolecular Processing
Molecular formula
C22H29N3O2
Molecular weight
367.49
Exact mass
367.226
XLogP
4.97
TPSA
54.46
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
5
Heavy atoms
27
Rings
3
Aromatic rings
2
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.455
Molar refractivity
110.26
Supplementary Information
詳細情報を取得中…
6 件の反応に参加→