이름: 6-(3-piperazin-1-ylpropyl)-3,4-dihydro-1H-quinolin-2-one
SMILES:
C1CC(=O)NC2=C1C=C(C=C2)CCCN3CCNCC3Molecular Processing
Molecular formula
C16H23N3O
Molecular weight
273.38
Exact mass
273.1841
XLogP
1.41
TPSA
44.37
H-bond donors
2
H-bond acceptors
3
Rotatable bonds
4
Heavy atoms
20
Rings
3
Aromatic rings
1
Saturated rings
1
Aliphatic rings
2
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.562
Molar refractivity
81.02
Supplementary Information
InChIKey: QMEUQVUVJCFOTC-UHFFFAOYSA-N
동의어
SCHEMBL10837609QMEUQVUVJCFOTC-UHFFFAOYSA-N6-(3-piperazinylpropyl)-3,4-dihydrocarbostyril
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