2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione

C145H167Cl5F5N17O15 — CID 157377421

IUPAC2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione
SMILESCC(c1ccc(F)cc1)N1C[C@@H](C)N(C(=O)c2cc3c(cc2Cl)N(C)CC3C(=O)C(=O)N(C)C)C[C@@H]1C.CCCN(CC)C(=O)C(=O)c1cn(C)c2cc(Cl)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12.CCN(C(=O)C(=O)c1cn(C)c2cc(Cl)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12)C(C)C.CCN(CC)CCn1cc(C(=O)C(=O)N(C)C)c2cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c(Cl)cc21.Cn1cc(C(=O)C(=O)N2CCCC2)c2cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c(Cl)cc21
InChIInChI=1S/C31H38ClFN4O3.2C29H33ClFN3O3.C28H34ClFN4O3.C28H29ClFN3O3/c1-5-35(6-2)15-16-37-20-26(29(38)31(40)34(3)4)24-18-25(27(32)19-28(24)37)30(39)36-13-11-22(12-14-36)17-21-7-9-23(33)10-8-21;1-5-34(18(2)3)29(37)27(35)24-17-32(4)26-16-25(30)23(15-22(24)26)28(36)33-12-10-20(11-13-33)14-19-6-8-21(31)9-7-19;1-4-12-33(5-2)29(37)27(35)24-18-32(3)26-17-25(30)23(16-22(24)26)28(36)34-13-10-20(11-14-34)15-19-6-8-21(31)9-7-19;1-16-14-34(17(2)13-33(16)18(3)19-7-9-20(30)10-8-19)27(36)22-11-21-23(26(35)28(37)31(4)5)15-32(6)25(21)12-24(22)29;1-31-17-23(26(34)28(36)32-10-2-3-11-32)21-15-22(24(29)16-25(21)31)27(35)33-12-8-19(9-13-33)14-18-4-6-20(30)7-5-18/h7-10,18-20,22H,5-6,11-17H2,1-4H3;6-9,15-18,20H,5,10-14H2,1-4H3;6-9,16-18,20H,4-5,10-15H2,1-3H3;7-12,16-18,23H,13-15H2,1-6H3;4-7,15-17,19H,2-3,8-14H2,1H3/t;;;16-,17+,18?,23?;/m...0./s1
InChIKeyBKMDSIRWPHUWRN-DEZWSZICSA-N
MW2660.29 g/mol
LogP24.99
Rot. Bonds35

About 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione

2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione (PubChem CID 157377421) has the molecular formula C145H167Cl5F5N17O15 and a molecular weight of 2660.29 g/mol. Its IUPAC name is 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione.

Molecular Properties

Compound Name2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione
PubChem CID157377421
Molecular FormulaC145H167Cl5F5N17O15
Molecular Weight2660.29 g/mol
Exact Mass2656.12
IUPAC Name2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione
SMILESCC(c1ccc(F)cc1)N1C[C@@H](C)N(C(=O)c2cc3c(cc2Cl)N(C)CC3C(=O)C(=O)N(C)C)C[C@@H]1C.CCCN(CC)C(=O)C(=O)c1cn(C)c2cc(Cl)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12.CCN(C(=O)C(=O)c1cn(C)c2cc(Cl)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12)C(C)C.CCN(CC)CCn1cc(C(=O)C(=O)N(C)C)c2cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c(Cl)cc21.Cn1cc(C(=O)C(=O)N2CCCC2)c2cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c(Cl)cc21
InChIInChI=1S/C31H38ClFN4O3.2C29H33ClFN3O3.C28H34ClFN4O3.C28H29ClFN3O3/c1-5-35(6-2)15-16-37-20-26(29(38)31(40)34(3)4)24-18-25(27(32)19-28(24)37)30(39)36-13-11-22(12-14-36)17-21-7-9-23(33)10-8-21;1-5-34(18(2)3)29(37)27(35)24-17-32(4)26-16-25(30)23(15-22(24)26)28(36)33-12-10-20(11-13-33)14-19-6-8-21(31)9-7-19;1-4-12-33(5-2)29(37)27(35)24-18-32(3)26-17-25(30)23(16-22(24)26)28(36)34-13-10-20(11-14-34)15-19-6-8-21(31)9-7-19;1-16-14-34(17(2)13-33(16)18(3)19-7-9-20(30)10-8-19)27(36)22-11-21-23(26(35)28(37)31(4)5)15-32(6)25(21)12-24(22)29;1-31-17-23(26(34)28(36)32-10-2-3-11-32)21-15-22(24(29)16-25(21)31)27(35)33-12-8-19(9-13-33)14-18-4-6-20(30)7-5-18/h7-10,18-20,22H,5-6,11-17H2,1-4H3;6-9,15-18,20H,5,10-14H2,1-4H3;6-9,16-18,20H,4-5,10-15H2,1-3H3;7-12,16-18,23H,13-15H2,1-6H3;4-7,15-17,19H,2-3,8-14H2,1H3/t;;;16-,17+,18?,23?;/m...0./s1
InChIKeyBKMDSIRWPHUWRN-DEZWSZICSA-N
XLogP24.99
TPSA317.89 Ų
H-Bond Donors
H-Bond Acceptors22
Rotatable Bonds35
Heavy Atoms187
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002660.29
LogP ≤ 524.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1022

Computed Properties (RDKit)

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

Analyze 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione?
The IUPAC name of 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione (CID 157377421) is 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione.
What is the SMILES notation for 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione?
The canonical SMILES for 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione is CC(c1ccc(F)cc1)N1C[C@@H](C)N(C(=O)c2cc3c(cc2Cl)N(C)CC3C(=O)C(=O)N(C)C)C[C@@H]1C.CCCN(CC)C(=O)C(=O)c1cn(C)c2cc(Cl)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12.CCN(C(=O)C(=O)c1cn(C)c2cc(Cl)c(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)cc12)C(C)C.CCN(CC)CCn1cc(C(=O)C(=O)N(C)C)c2cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c(Cl)cc21.Cn1cc(C(=O)C(=O)N2CCCC2)c2cc(C(=O)N3CCC(Cc4ccc(F)cc4)CC3)c(Cl)cc21.
What is the InChIKey of 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione?
The InChIKey is BKMDSIRWPHUWRN-DEZWSZICSA-N. The full InChI is InChI=1S/C31H38ClFN4O3.2C29H33ClFN3O3.C28H34ClFN4O3.C28H29ClFN3O3/c1-5-35(6-2)15-16-37-20-26(29(38)31(40)34(3)4)24-18-25(27(32)19-28(24)37)30(39)36-13-11-22(12-14-36)17-21-7-9-23(33)10-8-21;1-5-34(18(2)3)29(37)27(35)24-17-32(4)26-16-25(30)23(15-22(24)26)28(36)33-12-10-20(11-13-33)14-19-6-8-21(31)9-7-19;1-4-12-33(5-2)29(37)27(35)24-18-32(3)26-17-25(30)23(16-22(24)26)28(36)34-13-10-20(11-14-34)15-19-6-8-21(31)9-7-19;1-16-14-34(17(2)13-33(16)18(3)19-7-9-20(30)10-8-19)27(36)22-11-21-23(26(35)28(37)31(4)5)15-32(6)25(21)12-24(22)29;1-31-17-23(26(34)28(36)32-10-2-3-11-32)21-15-22(24(29)16-25(21)31)27(35)33-12-8-19(9-13-33)14-18-4-6-20(30)7-5-18/h7-10,18-20,22H,5-6,11-17H2,1-4H3;6-9,15-18,20H,5,10-14H2,1-4H3;6-9,16-18,20H,4-5,10-15H2,1-3H3;7-12,16-18,23H,13-15H2,1-6H3;4-7,15-17,19H,2-3,8-14H2,1H3/t;;;16-,17+,18?,23?;/m...0./s1.
What are the key properties of 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione?
2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione has a molecular weight of 2660.29 g/mol, XLogP of 24.99, 35 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-chloro-1-[2-(diethylamino)ethyl]-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]indol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[(2R,5S)-4-[1-(4-fluorophenyl)ethyl]-2,5-dimethylpiperazine-1-carbonyl]-1-methyl-2,3-dihydroindol-3-yl]-N,N-dimethyl-2-oxoacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propan-2-ylacetamide;2-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-N-ethyl-2-oxo-N-propylacetamide;1-[6-chloro-5-[4-[(4-fluorophenyl)methyl]piperidine-1-carbonyl]-1-methylindol-3-yl]-2-pyrrolidin-1-ylethane-1,2-dione is sourced from PubChem (CID 157377421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).