(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one

C129H186Br2Cl5N7O15 — CID 159147843

IUPAC(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one
SMILESCC(C)C(=O)C(CCNC(CO)C1CCOCC1)c1ccc(Br)cc1.CC(C)C(=O)[C@H](CCNC(CO)C1CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC(CO)c1ccccc1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC1CCCCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC1CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNCCO)c1ccc(Br)cc1.CC(O)CNCC[C@@H](C(=O)C(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C21H26ClNO2.C20H30BrNO3.C20H30ClNO3.C19H28ClNO.C18H26ClNO2.C16H24ClNO2.C15H22BrNO2/c1-15(2)21(25)19(16-8-10-18(22)11-9-16)12-13-23-20(14-24)17-6-4-3-5-7-17;2*1-14(2)20(24)18(15-3-5-17(21)6-4-15)7-10-22-19(13-23)16-8-11-25-12-9-16;1-14(2)19(22)18(15-8-10-16(20)11-9-15)12-13-21-17-6-4-3-5-7-17;1-13(2)18(21)17(14-3-5-15(19)6-4-14)7-10-20-16-8-11-22-12-9-16;1-11(2)16(20)15(8-9-18-10-12(3)19)13-4-6-14(17)7-5-13;1-11(2)15(19)14(7-8-17-9-10-18)12-3-5-13(16)6-4-12/h3-11,15,19-20,23-24H,12-14H2,1-2H3;2*3-6,14,16,18-19,22-23H,7-13H2,1-2H3;8-11,14,17-18,21H,3-7,12-13H2,1-2H3;3-6,13,16-17,20H,7-12H2,1-2H3;4-7,11-12,15,18-19H,8-10H2,1-3H3;3-6,11,14,17-18H,7-10H2,1-2H3/t19-,20?;;18-,19?;18-;17-;12?,15-;14-/m1.11111/s1
InChIKeyKIXISDGRVOJZAA-UCBVXIFSSA-N
MW2412.01 g/mol
LogP25.81
Rot. Bonds57

About (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one

(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one (PubChem CID 159147843) has the molecular formula C129H186Br2Cl5N7O15 and a molecular weight of 2412.01 g/mol. Its IUPAC name is (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one.

Molecular Properties

Compound Name(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one
PubChem CID159147843
Molecular FormulaC129H186Br2Cl5N7O15
Molecular Weight2412.01 g/mol
Exact Mass2406.08
IUPAC Name(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one
SMILESCC(C)C(=O)C(CCNC(CO)C1CCOCC1)c1ccc(Br)cc1.CC(C)C(=O)[C@H](CCNC(CO)C1CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC(CO)c1ccccc1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC1CCCCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC1CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNCCO)c1ccc(Br)cc1.CC(O)CNCC[C@@H](C(=O)C(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C21H26ClNO2.C20H30BrNO3.C20H30ClNO3.C19H28ClNO.C18H26ClNO2.C16H24ClNO2.C15H22BrNO2/c1-15(2)21(25)19(16-8-10-18(22)11-9-16)12-13-23-20(14-24)17-6-4-3-5-7-17;2*1-14(2)20(24)18(15-3-5-17(21)6-4-15)7-10-22-19(13-23)16-8-11-25-12-9-16;1-14(2)19(22)18(15-8-10-16(20)11-9-15)12-13-21-17-6-4-3-5-7-17;1-13(2)18(21)17(14-3-5-15(19)6-4-14)7-10-20-16-8-11-22-12-9-16;1-11(2)16(20)15(8-9-18-10-12(3)19)13-4-6-14(17)7-5-13;1-11(2)15(19)14(7-8-17-9-10-18)12-3-5-13(16)6-4-12/h3-11,15,19-20,23-24H,12-14H2,1-2H3;2*3-6,14,16,18-19,22-23H,7-13H2,1-2H3;8-11,14,17-18,21H,3-7,12-13H2,1-2H3;3-6,13,16-17,20H,7-12H2,1-2H3;4-7,11-12,15,18-19H,8-10H2,1-3H3;3-6,11,14,17-18H,7-10H2,1-2H3/t19-,20?;;18-,19?;18-;17-;12?,15-;14-/m1.11111/s1
InChIKeyKIXISDGRVOJZAA-UCBVXIFSSA-N
XLogP25.81
TPSA332.54 Ų
H-Bond Donors12
H-Bond Acceptors22
Rotatable Bonds57
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002412.01
LogP ≤ 525.81
H-Bond Donors ≤ 512
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4R)-4-(4-bromophenyl)-6-[(1-hydroxycyclopropyl)methylamino]-2-methylhexan-3-one;(3S)-3-(4-bromophenyl)-N-(3-imidazol-1-ylpropyl)-5-methyl-4-methylidenehexan-1-amine;(4R)-4-(4-bromophenyl)-6-(2-methoxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one;2-[[(3R)-3-(4-bromophenyl)-5-methyl-4-oxohexyl]amino]acetamide;(4R)-4-(4-bromophenyl)-2-methyl-6-[(3,3,3-trifluoro-2-hydroxypropyl)amino]hexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one
CID 165046841
(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one
CID 59670956
(4R)-4-(4-chlorophenyl)-2-methyl-6-(1-phenylpropylamino)hexan-3-one
CID 66767129
(4R)-4-(4-bromophenyl)-6-(3-imidazol-1-ylpropylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one;2-[[(3R)-3-(4-bromophenyl)-5-methyl-4-oxohexyl]amino]acetamide
CID 158273464
(4R)-4-(4-bromophenyl)-2-methyl-6-(propan-2-ylamino)hexan-3-one
CID 59670771
(2S)-2-(4-chloro-2-fluorophenyl)-4-methyl-1-(oxan-4-ylamino)pentan-3-one
CID 59670813
(2S)-1-[(1-acetylpiperidin-4-yl)amino]-2-(4-chlorophenyl)-4-methylpentan-3-one;(2S)-1-[[(3S)-1-acetylpyrrolidin-3-yl]amino]-2-(4-chlorophenyl)-4-methylpentan-3-one;(2S)-1-[[(3R)-1-acetylpyrrolidin-3-yl]amino]-2-(4-chlorophenyl)-4-methylpentan-3-one;(2S)-1-(azetidin-1-yl)-2-(4-chlorophenyl)-4-methylpentan-3-one;(2S)-2-(4-bromophenyl)-1-(cyclopropylmethylamino)-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-1-[(4-hydroxycyclohexyl)amino]-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-1-(2-methoxyethylamino)-4-methylpentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-(oxan-4-ylamino)pentan-3-one;(2S)-2-(4-chlorophenyl)-4-methyl-1-(piperidin-4-ylamino)pentan-3-one
CID 157063274
(2R)-2-(4-chlorophenyl)-4-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-1-[4-[(5R)-5-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]butan-1-one
CID 70310496
2-(cyclopentylamino)-N-(2-hydroxy-1-phenylethyl)acetamide
CID 63184083
(2S)-2-(4-bromophenyl)-4-methyl-1-(propan-2-ylamino)pentan-3-one
CID 59671117
(2R)-N-[(3R)-3-hydroxy-3-(oxan-4-yl)propyl]-2-phenylbutanamide
CID 99996591
1-[(1S)-2-hydroxy-1-phenylethyl]-3-[1-(oxolan-3-yl)ethyl]urea
CID 75517864

Frequently Asked Questions

What is the IUPAC name of (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one?
The IUPAC name of (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one (CID 159147843) is (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one.
What is the SMILES notation for (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one?
The canonical SMILES for (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one is CC(C)C(=O)C(CCNC(CO)C1CCOCC1)c1ccc(Br)cc1.CC(C)C(=O)[C@H](CCNC(CO)C1CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC(CO)c1ccccc1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC1CCCCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNC1CCOCC1)c1ccc(Cl)cc1.CC(C)C(=O)[C@H](CCNCCO)c1ccc(Br)cc1.CC(O)CNCC[C@@H](C(=O)C(C)C)c1ccc(Cl)cc1.
What is the InChIKey of (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one?
The InChIKey is KIXISDGRVOJZAA-UCBVXIFSSA-N. The full InChI is InChI=1S/C21H26ClNO2.C20H30BrNO3.C20H30ClNO3.C19H28ClNO.C18H26ClNO2.C16H24ClNO2.C15H22BrNO2/c1-15(2)21(25)19(16-8-10-18(22)11-9-16)12-13-23-20(14-24)17-6-4-3-5-7-17;2*1-14(2)20(24)18(15-3-5-17(21)6-4-15)7-10-22-19(13-23)16-8-11-25-12-9-16;1-14(2)19(22)18(15-8-10-16(20)11-9-15)12-13-21-17-6-4-3-5-7-17;1-13(2)18(21)17(14-3-5-15(19)6-4-14)7-10-20-16-8-11-22-12-9-16;1-11(2)16(20)15(8-9-18-10-12(3)19)13-4-6-14(17)7-5-13;1-11(2)15(19)14(7-8-17-9-10-18)12-3-5-13(16)6-4-12/h3-11,15,19-20,23-24H,12-14H2,1-2H3;2*3-6,14,16,18-19,22-23H,7-13H2,1-2H3;8-11,14,17-18,21H,3-7,12-13H2,1-2H3;3-6,13,16-17,20H,7-12H2,1-2H3;4-7,11-12,15,18-19H,8-10H2,1-3H3;3-6,11,14,17-18H,7-10H2,1-2H3/t19-,20?;;18-,19?;18-;17-;12?,15-;14-/m1.11111/s1.
What are the key properties of (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one?
(4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one has a molecular weight of 2412.01 g/mol, XLogP of 25.81, 57 rotatable bonds, 12 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-4-(4-bromophenyl)-6-(2-hydroxyethylamino)-2-methylhexan-3-one;(4R)-4-(4-bromophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(cyclohexylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[[2-hydroxy-1-(oxan-4-yl)ethyl]amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-[(2-hydroxy-1-phenylethyl)amino]-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-6-(2-hydroxypropylamino)-2-methylhexan-3-one;(4R)-4-(4-chlorophenyl)-2-methyl-6-(oxan-4-ylamino)hexan-3-one is sourced from PubChem (CID 159147843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).