2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone

C129H182N28O16 — CID 158095341

IUPAC2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone
SMILESCC(C)N1CCN(C(=O)CN2CCOc3cccnc32)CC1.CC(C)N1CCN(C(=O)CN2CCOc3ccncc32)CC1.CC(C)N1CCN(C(=O)Cn2ccc3ccccc32)CC1.CC(C)N1CCN(CC(=O)n2ccc3ccccc32)CC1.Cc1ccc2c(n1)N(C(=O)CN1CCN(CCO)CC1)CCO2.O=C(CN1CCN(CCO)CC1)n1ccc2ccccc21.O=C(CN1CCOc2cccnc21)N1CCN(CCO)CC1.O=C(Cn1ccc2ccccc21)N1CCN(CCO)CC1
InChIInChI=1S/2C17H23N3O.C16H24N4O3.2C16H24N4O2.2C16H21N3O2.C15H22N4O3/c1-14(2)18-9-11-19(12-10-18)17(21)13-20-8-7-15-5-3-4-6-16(15)20;1-14(2)19-11-9-18(10-12-19)13-17(21)20-8-7-15-5-3-4-6-16(15)20;1-13-2-3-14-16(17-13)20(9-11-23-14)15(22)12-19-6-4-18(5-7-19)8-10-21;1-13(2)18-5-7-19(8-6-18)16(21)12-20-9-10-22-15-3-4-17-11-14(15)20;1-13(2)18-6-8-19(9-7-18)15(21)12-20-10-11-22-14-4-3-5-17-16(14)20;20-12-11-17-7-9-18(10-8-17)16(21)13-19-6-5-14-3-1-2-4-15(14)19;20-12-11-17-7-9-18(10-8-17)13-16(21)19-6-5-14-3-1-2-4-15(14)19;20-10-8-17-4-6-18(7-5-17)14(21)12-19-9-11-22-13-2-1-3-16-15(13)19/h2*3-8,14H,9-13H2,1-2H3;2-3,21H,4-12H2,1H3;3-4,11,13H,5-10,12H2,1-2H3;3-5,13H,6-12H2,1-2H3;2*1-6,20H,7-13H2;1-3,20H,4-12H2
InChIKeyFOPFUJDWIGJTGU-UHFFFAOYSA-N
MW2381.05 g/mol
LogP6.98
Rot. Bonds28

About 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone

2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone (PubChem CID 158095341) has the molecular formula C129H182N28O16 and a molecular weight of 2381.05 g/mol. Its IUPAC name is 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone.

Molecular Properties

Compound Name2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone
PubChem CID158095341
Molecular FormulaC129H182N28O16
Molecular Weight2381.05 g/mol
Exact Mass2379.43
IUPAC Name2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone
SMILESCC(C)N1CCN(C(=O)CN2CCOc3cccnc32)CC1.CC(C)N1CCN(C(=O)CN2CCOc3ccncc32)CC1.CC(C)N1CCN(C(=O)Cn2ccc3ccccc32)CC1.CC(C)N1CCN(CC(=O)n2ccc3ccccc32)CC1.Cc1ccc2c(n1)N(C(=O)CN1CCN(CCO)CC1)CCO2.O=C(CN1CCN(CCO)CC1)n1ccc2ccccc21.O=C(CN1CCOc2cccnc21)N1CCN(CCO)CC1.O=C(Cn1ccc2ccccc21)N1CCN(CCO)CC1
InChIInChI=1S/2C17H23N3O.C16H24N4O3.2C16H24N4O2.2C16H21N3O2.C15H22N4O3/c1-14(2)18-9-11-19(12-10-18)17(21)13-20-8-7-15-5-3-4-6-16(15)20;1-14(2)19-11-9-18(10-12-19)13-17(21)20-8-7-15-5-3-4-6-16(15)20;1-13-2-3-14-16(17-13)20(9-11-23-14)15(22)12-19-6-4-18(5-7-19)8-10-21;1-13(2)18-5-7-19(8-6-18)16(21)12-20-9-10-22-15-3-4-17-11-14(15)20;1-13(2)18-6-8-19(9-7-18)15(21)12-20-10-11-22-14-4-3-5-17-16(14)20;20-12-11-17-7-9-18(10-8-17)16(21)13-19-6-5-14-3-1-2-4-15(14)19;20-12-11-17-7-9-18(10-8-17)13-16(21)19-6-5-14-3-1-2-4-15(14)19;20-10-8-17-4-6-18(7-5-17)14(21)12-19-9-11-22-13-2-1-3-16-15(13)19/h2*3-8,14H,9-13H2,1-2H3;2-3,21H,4-12H2,1H3;3-4,11,13H,5-10,12H2,1-2H3;3-5,13H,6-12H2,1-2H3;2*1-6,20H,7-13H2;1-3,20H,4-12H2
InChIKeyFOPFUJDWIGJTGU-UHFFFAOYSA-N
XLogP6.98
TPSA390.48 Ų
H-Bond Donors4
H-Bond Acceptors38
Rotatable Bonds28
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002381.05
LogP ≤ 56.98
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 1038

Analyze 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone with MolForge

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Launch Full Analysis

Related Compounds

3-ethyl-2-methylidene-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridine;2-methylidene-1-propan-2-yl-6-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[5,4-b]pyridine;2-methylidene-3-propan-2-yl-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridine;2-[2-methylidene-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-3-yl]-1-pyrrolidin-1-ylethanone;3-methyl-2-methylidene-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridine;3-(oxolan-2-ylmethyl)-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[[(3R)-oxolan-3-yl]methyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-[[(3S)-oxolan-3-yl]methyl]-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one;3-(oxolan-3-ylmethyl)-5-[4-(trifluoromethoxy)phenyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
CID 157381794
CID 160105210
CID 160105210
CID 160708563
CID 160708563
2-[1-[[[(4S)-3,4-dihydro-2H-pyrano[3,2-b]pyridin-4-yl]-pentylamino]methyl]pyrido[3,4-b]indol-9-yl]-1-morpholin-4-ylethanone;(8S)-N-[[9-(2,2-dimethylpropyl)pyrido[3,4-b]indol-1-yl]methyl]-N-pentyl-5,6,7,8-tetrahydroquinolin-8-amine;2-[1-[[(3-methyl-2-pyridinyl)methyl-pentylamino]methyl]pyrido[3,4-b]indol-9-yl]-1-morpholin-4-ylethanone;1-morpholin-4-yl-2-[1-[[pentyl-[[3-(trifluoromethyl)-2-pyridinyl]methyl]amino]methyl]pyrido[3,4-b]indol-9-yl]ethanone;(8S)-N-pentyl-N-[[9-(2,2,2-trifluoroethyl)pyrido[3,4-b]indol-1-yl]methyl]-5,6,7,8-tetrahydroquinolin-8-amine
CID 162203608
10-[4-Phenyl-3,5,6-tris(pyrido[4,3-b]indol-5-yl)-2-pyridinyl]phenoxazine
CID 146236271
10-[4-Phenyl-3,5,6-tris(pyrido[3,4-b]indol-9-yl)-2-pyridinyl]phenoxazine
CID 150606085
2-[2-[3-[5-[3-[[9-[4-(dimethylamino)-2-pyridinyl]-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-id-9-yl]-N,N-dimethylpyridin-4-amine;9-(3-methoxy-2-pyridinyl)-2-[3-[5-[3-[[9-(3-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(4-methoxy-2-pyridinyl)-2-[3-[5-[3-[[9-(4-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;9-(5-methoxy-2-pyridinyl)-2-[3-[5-[3-[[9-(5-methoxy-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]benzene-2-id-1-yl]oxy-1H-carbazol-1-ide;octakis(platinum(2+))
CID 157098065
5-carbazol-9-yl-2-[3-(3-pyridin-2-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-[(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)oxy]benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyridin-2-yloxybenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(3-pyrido[2,3-b]indol-9-ylbenzene-2-id-1-yl)oxybenzene-2-id-1-yl]-1,3-oxazole;octakis(platinum(2+))
CID 157099550
5-carbazol-9-yl-2-[9-(9-pyridin-2-yl-1H-carbazol-1-id-2-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[9-(3-pyridin-2-yloxybenzene-2-id-1-yl)-1H-carbazol-1-id-2-yl]-1,3-oxazole;5-carbazol-9-yl-2-[3-(2-pyridin-2-yloxy-1H-carbazol-1-id-9-yl)benzene-2-id-1-yl]-1,3-oxazole;tris(platinum(2+))
CID 157318005
5-methyl-10-[4-[5-[4-(10-methylphenazin-5-yl)-3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-2-id-1-yl]pyrazin-2-yl]-2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]benzene-3-id-1-yl]phenazine;10-[2-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-[5-[3-[[9-(4-methyl-2-pyridinyl)-1H-carbazol-1-id-2-yl]oxy]-4-phenoxazin-10-ylbenzene-2-id-1-yl]pyrazin-2-yl]benzene-3-id-1-yl]phenoxazine;tetrakis(palladium(2+))
CID 157348732
CID 157348993
CID 157348993
CID 157487360
CID 157487360

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone?
The IUPAC name of 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone (CID 158095341) is 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone.
What is the SMILES notation for 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone?
The canonical SMILES for 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone is CC(C)N1CCN(C(=O)CN2CCOc3cccnc32)CC1.CC(C)N1CCN(C(=O)CN2CCOc3ccncc32)CC1.CC(C)N1CCN(C(=O)Cn2ccc3ccccc32)CC1.CC(C)N1CCN(CC(=O)n2ccc3ccccc32)CC1.Cc1ccc2c(n1)N(C(=O)CN1CCN(CCO)CC1)CCO2.O=C(CN1CCN(CCO)CC1)n1ccc2ccccc21.O=C(CN1CCOc2cccnc21)N1CCN(CCO)CC1.O=C(Cn1ccc2ccccc21)N1CCN(CCO)CC1.
What is the InChIKey of 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone?
The InChIKey is FOPFUJDWIGJTGU-UHFFFAOYSA-N. The full InChI is InChI=1S/2C17H23N3O.C16H24N4O3.2C16H24N4O2.2C16H21N3O2.C15H22N4O3/c1-14(2)18-9-11-19(12-10-18)17(21)13-20-8-7-15-5-3-4-6-16(15)20;1-14(2)19-11-9-18(10-12-19)13-17(21)20-8-7-15-5-3-4-6-16(15)20;1-13-2-3-14-16(17-13)20(9-11-23-14)15(22)12-19-6-4-18(5-7-19)8-10-21;1-13(2)18-5-7-19(8-6-18)16(21)12-20-9-10-22-15-3-4-17-11-14(15)20;1-13(2)18-6-8-19(9-7-18)15(21)12-20-10-11-22-14-4-3-5-17-16(14)20;20-12-11-17-7-9-18(10-8-17)16(21)13-19-6-5-14-3-1-2-4-15(14)19;20-12-11-17-7-9-18(10-8-17)13-16(21)19-6-5-14-3-1-2-4-15(14)19;20-10-8-17-4-6-18(7-5-17)14(21)12-19-9-11-22-13-2-1-3-16-15(13)19/h2*3-8,14H,9-13H2,1-2H3;2-3,21H,4-12H2,1H3;3-4,11,13H,5-10,12H2,1-2H3;3-5,13H,6-12H2,1-2H3;2*1-6,20H,7-13H2;1-3,20H,4-12H2.
What are the key properties of 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone?
2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone has a molecular weight of 2381.05 g/mol, XLogP of 6.98, 28 rotatable bonds, 4 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone;2-(2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;2-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)-1-(4-propan-2-ylpiperazin-1-yl)ethanone;1-[4-(2-hydroxyethyl)piperazin-1-yl]-2-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-indol-1-ylethanone;2-[4-(2-hydroxyethyl)piperazin-1-yl]-1-(6-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazin-4-yl)ethanone;1-indol-1-yl-2-(4-propan-2-ylpiperazin-1-yl)ethanone;2-indol-1-yl-1-(4-propan-2-ylpiperazin-1-yl)ethanone is sourced from PubChem (CID 158095341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).