CC(=O)NC1CCN(C1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC4=NOC=C4)F
名称: N-[(3S)-1-[2-fluoro-4-[(5S)-5-[(1,2-oxazol-3-ylamino)methyl]-2-oxo-1,3-oxazolidin-3-yl]phenyl]pyrrolidin-3-yl]acetamide
SMILES: CC(=O)NC1CCN(C1)C2=C(C=C(C=C2)N3CC(OC3=O)CNC4=NOC=C4)F

Molecular Processing

Molecular formula
C19H22FN5O4
Molecular weight
403.41
Exact mass
403.1656
XLogP
1.97
TPSA
99.94
H-bond donors
2
H-bond acceptors
7
Rotatable bonds
6
Heavy atoms
29
Rings
4
Aromatic rings
2
Saturated rings
2
Aliphatic rings
2
Stereo centers
2
Undefined stereo
2
Formal charge
0
Heteroatoms
10
Covalent units
1
Fraction Csp3
0.421
Molar refractivity
103.44

Supplementary Information

InChIKey: YJVBHVUHDBLJNB-ZFWWWQNUSA-N
同義語
SCHEMBL5833307YJVBHVUHDBLJNB-ZFWWWQNUSA-N5(S)-Isoxazol-3-ylaminomethyl-3-(4-(3(S)-acetamidopyrrolidin-1-yl)-3-fluorophenyl)oxazolidin-2-one
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