COc1ccc2nc([C@@](C)(N)CO)ncc2c1
이름: (R)-2-Amino-2-(6-methoxy-quinazolin-2-yl)-propan-1-ol
SMILES: COc1ccc2nc([C@@](C)(N)CO)ncc2c1

Molecular Processing

Molecular formula
C12H15N3O2
Molecular weight
233.27
Exact mass
233.1164
XLogP
0.8
TPSA
81.26
H-bond donors
2
H-bond acceptors
5
Rotatable bonds
3
Heavy atoms
17
Rings
2
Aromatic rings
2
Saturated rings
0
Aliphatic rings
0
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.333
Molar refractivity
64.72

Supplementary Information

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