1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)

C173H244Cl8F2N12O14 — CID 158352512

IUPAC1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)
SMILESCC(C)(C)C(=O)C(CN)c1ccc(Cl)c(Cl)c1.CC(C)(C)C(=O)C(CN1CC[C@@H](O)C1)c1ccc(Cl)cc1.CC(C)(C)C(=O)C(CN1CC[C@H](O)C1)c1ccc(Cl)cc1.CC(C)(C)C(=O)C1(c2ccc(Cl)cc2)CCNC1.CC(C)C(=O)C(CN1CCC(O)CC1)c1ccc(Cl)cc1.CC(C)C(=O)C(CNCc1cccnc1)c1ccc(Cl)cc1.CCNCC(C(=O)C(C)(C)C)c1ccc(Cl)cc1.CCNCC(C(=O)C(C)(C)C)c1ccc(F)cc1.CNCC(C(=O)C(C)(C)C)c1ccc(F)cc1.Cc1ccc(C(CNC(C)C)C(=O)C(C)C)cc1.Cc1ccc(C(CNC(C)C)C(=O)C(C)C)cc1
InChIInChI=1S/C18H21ClN2O.3C17H24ClNO2.2C16H25NO.C15H20ClNO.C15H22ClNO.C15H22FNO.C14H20FNO.C13H17Cl2NO/c1-13(2)18(22)17(15-5-7-16(19)8-6-15)12-21-11-14-4-3-9-20-10-14;2*1-17(2,3)16(21)15(11-19-9-8-14(20)10-19)12-4-6-13(18)7-5-12;1-12(2)17(21)16(13-3-5-14(18)6-4-13)11-19-9-7-15(20)8-10-19;2*1-11(2)16(18)15(10-17-12(3)4)14-8-6-13(5)7-9-14;1-14(2,3)13(18)15(8-9-17-10-15)11-4-6-12(16)7-5-11;2*1-5-17-10-13(14(18)15(2,3)4)11-6-8-12(16)9-7-11;1-14(2,3)13(17)12(9-16-4)10-5-7-11(15)8-6-10;1-13(2,3)12(17)9(7-16)8-4-5-10(14)11(15)6-8/h3-10,13,17,21H,11-12H2,1-2H3;2*4-7,14-15,20H,8-11H2,1-3H3;3-6,12,15-16,20H,7-11H2,1-2H3;2*6-9,11-12,15,17H,10H2,1-5H3;4-7,17H,8-10H2,1-3H3;2*6-9,13,17H,5,10H2,1-4H3;5-8,12,16H,9H2,1-4H3;4-6,9H,7,16H2,1-3H3/t;2*14-,15?;;;;;;;;/m.10......../s1
InChIKeyGSMKUVJODILYMB-YDVAILEWSA-N
MW3037.54 g/mol
LogP36.12
Rot. Bonds51

About 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)

1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one) (PubChem CID 158352512) has the molecular formula C173H244Cl8F2N12O14 and a molecular weight of 3037.54 g/mol. Its IUPAC name is 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one).

Molecular Properties

Compound Name1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)
PubChem CID158352512
Molecular FormulaC173H244Cl8F2N12O14
Molecular Weight3037.54 g/mol
Exact Mass3031.62
IUPAC Name1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)
SMILESCC(C)(C)C(=O)C(CN)c1ccc(Cl)c(Cl)c1.CC(C)(C)C(=O)C(CN1CC[C@@H](O)C1)c1ccc(Cl)cc1.CC(C)(C)C(=O)C(CN1CC[C@H](O)C1)c1ccc(Cl)cc1.CC(C)(C)C(=O)C1(c2ccc(Cl)cc2)CCNC1.CC(C)C(=O)C(CN1CCC(O)CC1)c1ccc(Cl)cc1.CC(C)C(=O)C(CNCc1cccnc1)c1ccc(Cl)cc1.CCNCC(C(=O)C(C)(C)C)c1ccc(Cl)cc1.CCNCC(C(=O)C(C)(C)C)c1ccc(F)cc1.CNCC(C(=O)C(C)(C)C)c1ccc(F)cc1.Cc1ccc(C(CNC(C)C)C(=O)C(C)C)cc1.Cc1ccc(C(CNC(C)C)C(=O)C(C)C)cc1
InChIInChI=1S/C18H21ClN2O.3C17H24ClNO2.2C16H25NO.C15H20ClNO.C15H22ClNO.C15H22FNO.C14H20FNO.C13H17Cl2NO/c1-13(2)18(22)17(15-5-7-16(19)8-6-15)12-21-11-14-4-3-9-20-10-14;2*1-17(2,3)16(21)15(11-19-9-8-14(20)10-19)12-4-6-13(18)7-5-12;1-12(2)17(21)16(13-3-5-14(18)6-4-13)11-19-9-7-15(20)8-10-19;2*1-11(2)16(18)15(10-17-12(3)4)14-8-6-13(5)7-9-14;1-14(2,3)13(18)15(8-9-17-10-15)11-4-6-12(16)7-5-11;2*1-5-17-10-13(14(18)15(2,3)4)11-6-8-12(16)9-7-11;1-14(2,3)13(17)12(9-16-4)10-5-7-11(15)8-6-10;1-13(2,3)12(17)9(7-16)8-4-5-10(14)11(15)6-8/h3-10,13,17,21H,11-12H2,1-2H3;2*4-7,14-15,20H,8-11H2,1-3H3;3-6,12,15-16,20H,7-11H2,1-2H3;2*6-9,11-12,15,17H,10H2,1-5H3;4-7,17H,8-10H2,1-3H3;2*6-9,13,17H,5,10H2,1-4H3;5-8,12,16H,9H2,1-4H3;4-6,9H,7,16H2,1-3H3/t;2*14-,15?;;;;;;;;/m.10......../s1
InChIKeyGSMKUVJODILYMB-YDVAILEWSA-N
XLogP36.12
TPSA381.30 Ų
H-Bond Donors11
H-Bond Acceptors26
Rotatable Bonds51
Heavy Atoms209
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5003037.54
LogP ≤ 536.12
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1026

Analyze 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one) with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)?
The IUPAC name of 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one) (CID 158352512) is 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one).
What is the SMILES notation for 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)?
The canonical SMILES for 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one) is CC(C)(C)C(=O)C(CN)c1ccc(Cl)c(Cl)c1.CC(C)(C)C(=O)C(CN1CC[C@@H](O)C1)c1ccc(Cl)cc1.CC(C)(C)C(=O)C(CN1CC[C@H](O)C1)c1ccc(Cl)cc1.CC(C)(C)C(=O)C1(c2ccc(Cl)cc2)CCNC1.CC(C)C(=O)C(CN1CCC(O)CC1)c1ccc(Cl)cc1.CC(C)C(=O)C(CNCc1cccnc1)c1ccc(Cl)cc1.CCNCC(C(=O)C(C)(C)C)c1ccc(Cl)cc1.CCNCC(C(=O)C(C)(C)C)c1ccc(F)cc1.CNCC(C(=O)C(C)(C)C)c1ccc(F)cc1.Cc1ccc(C(CNC(C)C)C(=O)C(C)C)cc1.Cc1ccc(C(CNC(C)C)C(=O)C(C)C)cc1.
What is the InChIKey of 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)?
The InChIKey is GSMKUVJODILYMB-YDVAILEWSA-N. The full InChI is InChI=1S/C18H21ClN2O.3C17H24ClNO2.2C16H25NO.C15H20ClNO.C15H22ClNO.C15H22FNO.C14H20FNO.C13H17Cl2NO/c1-13(2)18(22)17(15-5-7-16(19)8-6-15)12-21-11-14-4-3-9-20-10-14;2*1-17(2,3)16(21)15(11-19-9-8-14(20)10-19)12-4-6-13(18)7-5-12;1-12(2)17(21)16(13-3-5-14(18)6-4-13)11-19-9-7-15(20)8-10-19;2*1-11(2)16(18)15(10-17-12(3)4)14-8-6-13(5)7-9-14;1-14(2,3)13(18)15(8-9-17-10-15)11-4-6-12(16)7-5-11;2*1-5-17-10-13(14(18)15(2,3)4)11-6-8-12(16)9-7-11;1-14(2,3)13(17)12(9-16-4)10-5-7-11(15)8-6-10;1-13(2,3)12(17)9(7-16)8-4-5-10(14)11(15)6-8/h3-10,13,17,21H,11-12H2,1-2H3;2*4-7,14-15,20H,8-11H2,1-3H3;3-6,12,15-16,20H,7-11H2,1-2H3;2*6-9,11-12,15,17H,10H2,1-5H3;4-7,17H,8-10H2,1-3H3;2*6-9,13,17H,5,10H2,1-4H3;5-8,12,16H,9H2,1-4H3;4-6,9H,7,16H2,1-3H3/t;2*14-,15?;;;;;;;;/m.10......../s1.
What are the key properties of 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one)?
1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one) has a molecular weight of 3037.54 g/mol, XLogP of 36.12, 51 rotatable bonds, 11 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(3,4-dichlorophenyl)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(ethylamino)-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-(4-hydroxypiperidin-1-yl)-4-methylpentan-3-one;2-(4-chlorophenyl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-1-[(3S)-3-hydroxypyrrolidin-1-yl]-4,4-dimethylpentan-3-one;2-(4-chlorophenyl)-4-methyl-1-(pyridin-3-ylmethylamino)pentan-3-one;1-[3-(4-chlorophenyl)pyrrolidin-3-yl]-2,2-dimethylpropan-1-one;1-(ethylamino)-2-(4-fluorophenyl)-4,4-dimethylpentan-3-one;2-(4-fluorophenyl)-4,4-dimethyl-1-(methylamino)pentan-3-one;bis(4-methyl-2-(4-methylphenyl)-1-(propan-2-ylamino)pentan-3-one) is sourced from PubChem (CID 158352512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).