Name: 3-[(R)-1-((R)-7-bromo-4-methyl-3-oxo-2,3,4,10-tetrahydro-9-oxa-1,2,4a-triaza-phenanthren-6-yl)-ethyl]-3-methyl-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
C[C@@H]1C(=O)NN=C2COc3cc(Br)c([C@H](C)C4(C)CN(C(=O)OC(C)(C)C)C4)cc3N21Molecular Processing
Molecular formula
C22H29BrN4O4
Molecular weight
493.4
Exact mass
492.1372
XLogP
3.84
TPSA
83.47
H-bond donors
1
H-bond acceptors
6
Rotatable bonds
2
Heavy atoms
31
Rings
4
Aromatic rings
1
Saturated rings
1
Aliphatic rings
3
Stereo centers
2
Undefined stereo
0
Formal charge
0
Heteroatoms
9
Covalent units
1
Fraction Csp3
0.591
Molar refractivity
121.48
Supplementary Information
Details werden geladen…
An 3 Reaktionen beteiligt→