Nom: (R)-3-t-butyloxycarbonylamino-3,4-dihydrocarbostyril
SMILES:
CC(C)(C)OC(=O)N[C@@H]1Cc2ccccc2NC1=OMolecular Processing
Molecular formula
C14H18N2O3
Molecular weight
262.31
Exact mass
262.1317
XLogP
2.07
TPSA
67.43
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
1
Heavy atoms
19
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
1
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0.429
Molar refractivity
71.93
Supplementary Information
Récupération des détails…
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