4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione

C156H152Cl10F2N10O11 — CID 159340893

IUPAC4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione
SMILESCCCC(c1ccc(C(=O)NCCC(C)=O)cc1)C(c1ccc(Cl)cc1)c1c[nH]c2c(Cl)cc(Cl)cc12.CCCC(c1ccc(C(=O)NCCC(C)=O)cc1)C(c1ccc(Cl)cc1)c1c[nH]c2c(F)cc(C)cc12.CCC[C@H](c1ccc(C(=O)NCCC(C)=O)cc1)[C@H](c1ccc(Cl)cc1)c1c[nH]c2c(Cl)cc(Cl)cc12.CCC[C@H](c1ccc(C(=O)NCCC(C)=O)cc1)[C@H](c1ccc(Cl)cc1)c1c[nH]c2c(F)cc(C)cc12.COc1ccc2cc(-c3cc(-c4cc(Cl)cc(Cl)c4)nn3C(C)c3ccc(C(=O)CCCC(C)=O)cc3)ccc2c1
InChIInChI=1S/C34H30Cl2N2O3.2C31H32ClFN2O2.2C30H29Cl3N2O2/c1-21(39)5-4-6-34(40)24-9-7-23(8-10-24)22(2)38-33(20-32(37-38)28-16-29(35)19-30(36)17-28)27-12-11-26-18-31(41-3)14-13-25(26)15-27;2*1-4-5-25(21-6-8-23(9-7-21)31(37)34-15-14-20(3)36)29(22-10-12-24(32)13-11-22)27-18-35-30-26(27)16-19(2)17-28(30)33;2*1-3-4-24(19-5-7-21(8-6-19)30(37)34-14-13-18(2)36)28(20-9-11-22(31)12-10-20)26-17-35-29-25(26)15-23(32)16-27(29)33/h7-20,22H,4-6H2,1-3H3;2*6-13,16-18,25,29,35H,4-5,14-15H2,1-3H3,(H,34,37);2*5-12,15-17,24,28,35H,3-4,13-14H2,1-2H3,(H,34,37)/t;25-,29+;;24-,28+;/m.1.1./s1
InChIKeyLGCXEIRURLDVKS-HNKYNZIBSA-N
MW2735.52 g/mol
LogP41.73
Rot. Bonds50

About 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione

4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione (PubChem CID 159340893) has the molecular formula C156H152Cl10F2N10O11 and a molecular weight of 2735.52 g/mol. Its IUPAC name is 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione.

Molecular Properties

Compound Name4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione
PubChem CID159340893
Molecular FormulaC156H152Cl10F2N10O11
Molecular Weight2735.52 g/mol
Exact Mass2728.85
IUPAC Name4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione
SMILESCCCC(c1ccc(C(=O)NCCC(C)=O)cc1)C(c1ccc(Cl)cc1)c1c[nH]c2c(Cl)cc(Cl)cc12.CCCC(c1ccc(C(=O)NCCC(C)=O)cc1)C(c1ccc(Cl)cc1)c1c[nH]c2c(F)cc(C)cc12.CCC[C@H](c1ccc(C(=O)NCCC(C)=O)cc1)[C@H](c1ccc(Cl)cc1)c1c[nH]c2c(Cl)cc(Cl)cc12.CCC[C@H](c1ccc(C(=O)NCCC(C)=O)cc1)[C@H](c1ccc(Cl)cc1)c1c[nH]c2c(F)cc(C)cc12.COc1ccc2cc(-c3cc(-c4cc(Cl)cc(Cl)c4)nn3C(C)c3ccc(C(=O)CCCC(C)=O)cc3)ccc2c1
InChIInChI=1S/C34H30Cl2N2O3.2C31H32ClFN2O2.2C30H29Cl3N2O2/c1-21(39)5-4-6-34(40)24-9-7-23(8-10-24)22(2)38-33(20-32(37-38)28-16-29(35)19-30(36)17-28)27-12-11-26-18-31(41-3)14-13-25(26)15-27;2*1-4-5-25(21-6-8-23(9-7-21)31(37)34-15-14-20(3)36)29(22-10-12-24(32)13-11-22)27-18-35-30-26(27)16-19(2)17-28(30)33;2*1-3-4-24(19-5-7-21(8-6-19)30(37)34-14-13-18(2)36)28(20-9-11-22(31)12-10-20)26-17-35-29-25(26)15-23(32)16-27(29)33/h7-20,22H,4-6H2,1-3H3;2*6-13,16-18,25,29,35H,4-5,14-15H2,1-3H3,(H,34,37);2*5-12,15-17,24,28,35H,3-4,13-14H2,1-2H3,(H,34,37)/t;25-,29+;;24-,28+;/m.1.1./s1
InChIKeyLGCXEIRURLDVKS-HNKYNZIBSA-N
XLogP41.73
TPSA309.03 Ų
H-Bond Donors8
H-Bond Acceptors13
Rotatable Bonds50
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002735.52
LogP ≤ 541.73
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1013

Analyze 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione with MolForge

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Related Compounds

5-chloro-N-[1-(4-chlorophenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-[1-(4-methoxyphenyl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-phenylcyclopropyl)-1H-indole-2-carboxamide;5-chloro-N-[1-(1-phenylpyrazol-4-yl)cyclopropyl]-1H-indole-2-carboxamide;5-chloro-N-(1-pyridin-2-ylcyclopropyl)-1H-indole-2-carboxamide;N-[(1R)-1-phenylethyl]-5-(trifluoromethyl)-1H-indole-2-carboxamide;N-(1-pyridin-2-ylcyclopropyl)-5-(trifluoromethyl)-1H-indole-2-carboxamide
CID 161882862
1-(2-chloro-4-fluorophenyl)-5-(1H-indole-3-carbonyl)-N-piperidin-4-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridine-3-carboxamide;2-[6-chloro-1-methyl-5-[1-(2-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-[1-(2-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-5-carbonyl]-5-methoxy-3H-inden-1-yl]-N,N-dimethyl-2-oxoacetamide
CID 123834897
4-[(1R,2S)-1-(6-chloro-8-methylquinolin-4-yl)-1-(4-chlorophenyl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(6-chloro-8-methylquinolin-4-yl)-1-(4-chlorophenyl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[(1S)-1-[3-(2-ethoxy-5-methylphenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione;1-[4-[1-[3-(2-ethoxy-5-methylphenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione
CID 158216851
1-(2,4-dichlorophenyl)-2-(1H-indazol-5-yl)ethanone;1-[4-(dimethylamino)phenyl]-2-(1H-indazol-5-yl)ethanone;1-(3,4-dimethylphenyl)-2-(1H-indazol-5-yl)ethanone;1-(3-ethoxyphenyl)-2-(1H-indazol-5-yl)ethanone;1-(4-ethylphenyl)-2-(1H-indazol-5-yl)ethanone;2-(1H-indazol-5-yl)-1-(3-methoxyphenyl)ethanone;2-(1H-indazol-5-yl)-1-(4-propan-2-ylphenyl)ethanone;1-(4-methoxyphenyl)-2-(2-methyl-1H-indol-5-yl)ethanone
CID 158399852
4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[(1S)-1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione
CID 158930842
1-[4-[1-[4-(4-tert-butylphenyl)-3,5-dimethylphenoxy]-2-methylpropyl]phenyl]hexane-1,5-dione;4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide
CID 160470828
1-benzyl-4-tert-butyl-3-methylpyrazole;1-benzyl-4-tert-butylpyrazole;tert-butylbenzene;1-tert-butyl-2-chlorobenzene;1-tert-butyl-3-chlorobenzene;1-tert-butyl-4-chlorobenzene;3-tert-butyl-1-chloro-2,4-difluorobenzene;1-tert-butyl-3-chloro-2-fluorobenzene;2-tert-butyl-4-chloro-1-fluorobenzene;2-tert-butyl-1,3-difluorobenzene;1-tert-butyl-2-fluoro-3-methylbenzene;1-tert-butyl-2-methoxybenzene;1-tert-butyl-3-methoxybenzene;1-tert-butyl-4-methoxybenzene;1-tert-butyl-2-methylbenzene;4-tert-butyl-3-methyl-1-phenylpyrazole;2-tert-butylnaphthalene;7-tert-butyl-5-phenyl-1H-indole;4-tert-butyl-1-phenylpyrazole
CID 167676823

Frequently Asked Questions

What is the IUPAC name of 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione?
The IUPAC name of 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione (CID 159340893) is 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione.
What is the SMILES notation for 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione?
The canonical SMILES for 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione is CCCC(c1ccc(C(=O)NCCC(C)=O)cc1)C(c1ccc(Cl)cc1)c1c[nH]c2c(Cl)cc(Cl)cc12.CCCC(c1ccc(C(=O)NCCC(C)=O)cc1)C(c1ccc(Cl)cc1)c1c[nH]c2c(F)cc(C)cc12.CCC[C@H](c1ccc(C(=O)NCCC(C)=O)cc1)[C@H](c1ccc(Cl)cc1)c1c[nH]c2c(Cl)cc(Cl)cc12.CCC[C@H](c1ccc(C(=O)NCCC(C)=O)cc1)[C@H](c1ccc(Cl)cc1)c1c[nH]c2c(F)cc(C)cc12.COc1ccc2cc(-c3cc(-c4cc(Cl)cc(Cl)c4)nn3C(C)c3ccc(C(=O)CCCC(C)=O)cc3)ccc2c1.
What is the InChIKey of 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione?
The InChIKey is LGCXEIRURLDVKS-HNKYNZIBSA-N. The full InChI is InChI=1S/C34H30Cl2N2O3.2C31H32ClFN2O2.2C30H29Cl3N2O2/c1-21(39)5-4-6-34(40)24-9-7-23(8-10-24)22(2)38-33(20-32(37-38)28-16-29(35)19-30(36)17-28)27-12-11-26-18-31(41-3)14-13-25(26)15-27;2*1-4-5-25(21-6-8-23(9-7-21)31(37)34-15-14-20(3)36)29(22-10-12-24(32)13-11-22)27-18-35-30-26(27)16-19(2)17-28(30)33;2*1-3-4-24(19-5-7-21(8-6-19)30(37)34-14-13-18(2)36)28(20-9-11-22(31)12-10-20)26-17-35-29-25(26)15-23(32)16-27(29)33/h7-20,22H,4-6H2,1-3H3;2*6-13,16-18,25,29,35H,4-5,14-15H2,1-3H3,(H,34,37);2*5-12,15-17,24,28,35H,3-4,13-14H2,1-2H3,(H,34,37)/t;25-,29+;;24-,28+;/m.1.1./s1.
What are the key properties of 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione?
4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione has a molecular weight of 2735.52 g/mol, XLogP of 41.73, 50 rotatable bonds, 8 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1R,2S)-1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(5,7-dichloro-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[(1R,2S)-1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;4-[1-(4-chlorophenyl)-1-(7-fluoro-5-methyl-1H-indol-3-yl)pentan-2-yl]-N-(3-oxobutyl)benzamide;1-[4-[1-[3-(3,5-dichlorophenyl)-5-(6-methoxynaphthalen-2-yl)pyrazol-1-yl]ethyl]phenyl]hexane-1,5-dione is sourced from PubChem (CID 159340893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).