Nombre: (3S)-3-amino-1-prop-2-enyl-3,4-dihydroquinolin-2-one;hydrochloride
SMILES:
C=CCN1C2=CC=CC=C2CC(C1=O)N.ClMolecular Processing
Molecular formula
C12H15ClN2O
Molecular weight
238.72
Exact mass
238.0873
XLogP
1.51
TPSA
46.33
H-bond donors
1
H-bond acceptors
2
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
1
Formal charge
0
Heteroatoms
4
Covalent units
2
Fraction Csp3
0.25
Molar refractivity
67.92
Supplementary Information
InChIKey: PSTCOVJUFJKFMN-PPHPATTJSA-N
Sinónimos
SCHEMBL4799441PSTCOVJUFJKFMN-PPHPATTJSA-N(S)-1-allyl-3-amino-3,4-dihydrocarbostyril hydrochloride
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