이름: (E)-6-(3-(3-acetylazetidin-1-yl)-3-oxoprop-1-enyl)-3,4-dihydro-1,8-naphthyridin-2(1H)-one
SMILES:
CC(=O)C1CN(C(=O)/C=C/c2cnc3c(c2)CCC(=O)N3)C1Molecular Processing
Molecular formula
C16H17N3O3
Molecular weight
299.33
Exact mass
299.127
XLogP
1.03
TPSA
79.37
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
3
Heavy atoms
22
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
80.97
Supplementary Information
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