이름: (2-chloro-6,7-dihydro-thieno[3,2-d]pyrimidin-4-yl)-(3-morpholin-4-ylmethyl-phenyl)-amine
SMILES:
Clc1nc2c(c(Nc3cccc(CN4CCOCC4)c3)n1)SCC2Molecular Processing
Molecular formula
C17H19ClN4OS
Molecular weight
362.89
Exact mass
362.0968
XLogP
3.35
TPSA
50.28
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
4
Heavy atoms
24
Rings
4
Aromatic rings
2
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
7
Covalent units
1
Fraction Csp3
0.412
Molar refractivity
97.29
Supplementary Information
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