2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one

C133H163N11O10 — CID 159063431

IUPAC2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one
SMILESCC(C)(C)Cc1cccc(C(=O)N2CCCc3cnccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCCc3ncccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCNC(=O)C2)c1.CC(C)(C)Cc1cccc(C(=O)N2CCOc3ccccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCc3ccccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2Cc3ccccc3C2)c1.CN1CCN(C(=O)c2cccc(CC(C)(C)C)c2)CC1=O
InChIInChI=1S/2C20H24N2O.C20H23NO2.2C20H23NO.C17H24N2O2.C16H22N2O2/c1-20(2,3)14-15-7-4-8-16(13-15)19(23)22-12-6-9-17-18(22)10-5-11-21-17;1-20(2,3)13-15-6-4-7-16(12-15)19(23)22-11-5-8-17-14-21-10-9-18(17)22;1-20(2,3)14-15-7-6-8-16(13-15)19(22)21-11-12-23-18-10-5-4-9-17(18)21;1-20(2,3)14-15-7-6-9-17(13-15)19(22)21-12-11-16-8-4-5-10-18(16)21;1-20(2,3)12-15-7-6-10-16(11-15)19(22)21-13-17-8-4-5-9-18(17)14-21;1-17(2,3)11-13-6-5-7-14(10-13)16(21)19-9-8-18(4)15(20)12-19;1-16(2,3)10-12-5-4-6-13(9-12)15(20)18-8-7-17-14(19)11-18/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3;4,6-7,9-10,12,14H,5,8,11,13H2,1-3H3;4-10,13H,11-12,14H2,1-3H3;4-10,13H,11-12,14H2,1-3H3;4-11H,12-14H2,1-3H3;5-7,10H,8-9,11-12H2,1-4H3;4-6,9H,7-8,10-11H2,1-3H3,(H,17,19)
InChIKeyJYTIPUXDPJOBAF-UHFFFAOYSA-N
MW2075.83 g/mol
LogP25.79
Rot. Bonds14

About 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one

2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one (PubChem CID 159063431) has the molecular formula C133H163N11O10 and a molecular weight of 2075.83 g/mol. Its IUPAC name is 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one.

Molecular Properties

Compound Name2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one
PubChem CID159063431
Molecular FormulaC133H163N11O10
Molecular Weight2075.83 g/mol
Exact Mass2074.26
IUPAC Name2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one
SMILESCC(C)(C)Cc1cccc(C(=O)N2CCCc3cnccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCCc3ncccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCNC(=O)C2)c1.CC(C)(C)Cc1cccc(C(=O)N2CCOc3ccccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCc3ccccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2Cc3ccccc3C2)c1.CN1CCN(C(=O)c2cccc(CC(C)(C)C)c2)CC1=O
InChIInChI=1S/2C20H24N2O.C20H23NO2.2C20H23NO.C17H24N2O2.C16H22N2O2/c1-20(2,3)14-15-7-4-8-16(13-15)19(23)22-12-6-9-17-18(22)10-5-11-21-17;1-20(2,3)13-15-6-4-7-16(12-15)19(23)22-11-5-8-17-14-21-10-9-18(17)22;1-20(2,3)14-15-7-6-8-16(13-15)19(22)21-11-12-23-18-10-5-4-9-17(18)21;1-20(2,3)14-15-7-6-9-17(13-15)19(22)21-12-11-16-8-4-5-10-18(16)21;1-20(2,3)12-15-7-6-10-16(11-15)19(22)21-13-17-8-4-5-9-18(17)14-21;1-17(2,3)11-13-6-5-7-14(10-13)16(21)19-9-8-18(4)15(20)12-19;1-16(2,3)10-12-5-4-6-13(9-12)15(20)18-8-7-17-14(19)11-18/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3;4,6-7,9-10,12,14H,5,8,11,13H2,1-3H3;4-10,13H,11-12,14H2,1-3H3;4-10,13H,11-12,14H2,1-3H3;4-11H,12-14H2,1-3H3;5-7,10H,8-9,11-12H2,1-4H3;4-6,9H,7-8,10-11H2,1-3H3,(H,17,19)
InChIKeyJYTIPUXDPJOBAF-UHFFFAOYSA-N
XLogP25.79
TPSA226.59 Ų
H-Bond Donors1
H-Bond Acceptors12
Rotatable Bonds14
Heavy Atoms154
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002075.83
LogP ≤ 525.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1012

Analyze 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one with MolForge

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Related Compounds

dimethyl 6,6''-(((2,2''-((3R,3''R,6R,6''R)-(((2S,2''S)-((1,3-phenylenebis(oxy))bis (methylene))bis (morpholine-2,4-diyl))bis(methylene)) bis(3-methylpiperazine-6,1-diyl))bis(acetyl))bis(3,3-dimethyl-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-1,6-diyl))bis(methylene)) bis(3-fluorobenzoate)
CID 177895674
2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(2-pyridin-2-ylethyl)benzamide;2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-(pyridin-2-ylmethyl)benzamide;2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]-N-[2-[4-(trifluoromethyl)phenyl]ethyl]benzamide
CID 158261932
2-[2-[2-[2-fluoro-4-(2-morpholin-4-ylethoxy)phenyl]acetyl]-7-[(3R)-3-methyl-3,4-dihydro-1H-isoquinoline-2-carbonyl]-3,4-dihydro-1H-isoquinolin-6-yl]-5-(6-methoxy-3-pyridinyl)-1-methylpyrrolo[3,2-c]quinolin-4-one
CID 169157082
3-[(7S)-5-[[7-[6-[(1S)-5-ethenyl-3-methyl-6-(methylamino)-2-(2,2,2-trifluoroethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-3-pyridinyl]-7-azaspiro[3.5]nonan-2-yl]methyl]-13-oxo-9-oxa-2,5,14-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),11,16-trien-14-yl]piperidine-2,6-dione
CID 170728044
(3S)-3-[5-[[7-[6-[(3R)-5-ethenyl-2-[(1-fluorocyclopropyl)methyl]-3-methyl-6-(methylamino)-3,4-dihydro-1H-isoquinolin-1-yl]-3-pyridinyl]-7-azaspiro[3.5]nonan-2-yl]methyl]-13-oxo-9-oxa-2,5,14-triazatetracyclo[8.7.0.02,7.012,16]heptadeca-1(10),11,16-trien-14-yl]piperidine-2,6-dione
CID 170728334
N-[2-(1H-indol-3-yl)ethyl]-2-[1-[2-(3-oxo-1,4-benzoxazin-4-yl)ethyl]piperidin-4-yl]benzamide
CID 24803002
N-(4-Benzyloxyphenyl)-N-methyl-3-[6-[(3S)-3-(morpholinomethyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]isoindolin-5-yl]indolizine-1-carboxamide hydrochloride
CID 121453716
N-[4-(benzyloxy)phenyl]-N-methyl-3-{6-[(3S)-3-(morpholin-4-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbonyl]-2-[2-(pyridin-3-yl)acetyl]-2,3-dihydro-1H-isoindol-5-yl}-5, 6, 7,8-tetrahydroindolizine-1-carboxamide
CID 121453889
1-oxo-2-[3-oxo-3-[[3-[(1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indole-7-carbonyl)amino]-4-pyridinyl]amino]prop-1-enyl]-N-(4-prop-2-enoyl-2,3-dihydro-1,4-benzoxazin-6-yl)spiro[3H-pyrazino[1,2-a]indole-4,1'-cyclobutane]-7-carboxamide
CID 123383160
N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]benzamide;N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-4-ethoxybenzamide;N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2-quinolin-6-ylacetamide
CID 134204625
N-benzoyl-2-(2,6-dioxopiperidin-3-yl)-1,3-dihydroisoindole-5-carboxamide;2-(2,6-dioxopiperidin-3-yl)-N-(4-ethoxybenzoyl)-1,3-dihydroisoindole-5-carboxamide;N-[[2-(2,6-dioxopiperidin-3-yl)-1-oxo-3H-isoindol-5-yl]methyl]-2-quinolin-6-ylacetamide
CID 134204626
4-[[2-[2-[(E)-2-(4-methoxyphenyl)ethenyl]quinolin-6-yl]acetyl]amino]-1-methyl-N-[1-methyl-5-(2-morpholin-4-ylethylcarbamoyl)pyrrol-3-yl]pyrrole-2-carboxamide
CID 140154166

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one?
The IUPAC name of 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one (CID 159063431) is 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one.
What is the SMILES notation for 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one?
The canonical SMILES for 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one is CC(C)(C)Cc1cccc(C(=O)N2CCCc3cnccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCCc3ncccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCNC(=O)C2)c1.CC(C)(C)Cc1cccc(C(=O)N2CCOc3ccccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2CCc3ccccc32)c1.CC(C)(C)Cc1cccc(C(=O)N2Cc3ccccc3C2)c1.CN1CCN(C(=O)c2cccc(CC(C)(C)C)c2)CC1=O.
What is the InChIKey of 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one?
The InChIKey is JYTIPUXDPJOBAF-UHFFFAOYSA-N. The full InChI is InChI=1S/2C20H24N2O.C20H23NO2.2C20H23NO.C17H24N2O2.C16H22N2O2/c1-20(2,3)14-15-7-4-8-16(13-15)19(23)22-12-6-9-17-18(22)10-5-11-21-17;1-20(2,3)13-15-6-4-7-16(12-15)19(23)22-11-5-8-17-14-21-10-9-18(17)22;1-20(2,3)14-15-7-6-8-16(13-15)19(22)21-11-12-23-18-10-5-4-9-17(18)21;1-20(2,3)14-15-7-6-9-17(13-15)19(22)21-12-11-16-8-4-5-10-18(16)21;1-20(2,3)12-15-7-6-10-16(11-15)19(22)21-13-17-8-4-5-9-18(17)14-21;1-17(2,3)11-13-6-5-7-14(10-13)16(21)19-9-8-18(4)15(20)12-19;1-16(2,3)10-12-5-4-6-13(9-12)15(20)18-8-7-17-14(19)11-18/h4-5,7-8,10-11,13H,6,9,12,14H2,1-3H3;4,6-7,9-10,12,14H,5,8,11,13H2,1-3H3;4-10,13H,11-12,14H2,1-3H3;4-10,13H,11-12,14H2,1-3H3;4-11H,12-14H2,1-3H3;5-7,10H,8-9,11-12H2,1-4H3;4-6,9H,7-8,10-11H2,1-3H3,(H,17,19).
What are the key properties of 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one?
2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one has a molecular weight of 2075.83 g/mol, XLogP of 25.79, 14 rotatable bonds, 1 hydrogen bond donors, and 12 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydro-1,4-benzoxazin-4-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;2,3-dihydroindol-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;1,3-dihydroisoindol-2-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,5-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;3,4-dihydro-2H-1,6-naphthyridin-1-yl-[3-(2,2-dimethylpropyl)phenyl]methanone;4-[3-(2,2-dimethylpropyl)benzoyl]-1-methylpiperazin-2-one;4-[3-(2,2-dimethylpropyl)benzoyl]piperazin-2-one is sourced from PubChem (CID 159063431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).