3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate

C138H138Cl5F5N22O19 — CID 160560343

IUPAC3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate
SMILESCC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccc(C(=O)Nc3ccccc3)cc12.CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccc(C(=O)Nc3cncnc3)cc12.CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccccc12.CC(C)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1cc(C(N)=O)c2cc(Cc3cncnc3)ccc21.COC(=O)c1ccc2c(c1)c(C(C)=O)cn2CC(=O)N(CC(=O)NCc1cccc(Cl)c1F)C(C)C
InChIInChI=1S/C31H30ClFN4O4.C29H28ClFN6O4.C28H28ClFN6O3.C26H27ClFN3O5.C24H25ClFN3O3/c1-19(2)37(17-28(39)34-15-22-8-7-11-26(32)30(22)33)29(40)18-36-16-25(20(3)38)24-14-21(12-13-27(24)36)31(41)35-23-9-5-4-6-10-23;1-17(2)37(14-26(39)34-10-20-5-4-6-24(30)28(20)31)27(40)15-36-13-23(18(3)38)22-9-19(7-8-25(22)36)29(41)35-21-11-32-16-33-12-21;1-17(2)36(14-25(37)34-12-20-4-3-5-23(29)27(20)30)26(38)15-35-13-22(28(31)39)21-9-18(6-7-24(21)35)8-19-10-32-16-33-11-19;1-15(2)31(13-23(33)29-11-18-6-5-7-21(27)25(18)28)24(34)14-30-12-20(16(3)32)19-10-17(26(35)36-4)8-9-22(19)30;1-15(2)29(13-22(31)27-11-17-7-6-9-20(25)24(17)26)23(32)14-28-12-19(16(3)30)18-8-4-5-10-21(18)28/h4-14,16,19H,15,17-18H2,1-3H3,(H,34,39)(H,35,41);4-9,11-13,16-17H,10,14-15H2,1-3H3,(H,34,39)(H,35,41);3-7,9-11,13,16-17H,8,12,14-15H2,1-2H3,(H2,31,39)(H,34,37);5-10,12,15H,11,13-14H2,1-4H3,(H,29,33);4-10,12,15H,11,13-14H2,1-3H3,(H,27,31)
InChIKeyQZFLQWLCWCQWEQ-UHFFFAOYSA-N
MW2681.01 g/mol
LogP21.31
Rot. Bonds47

About 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate

3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate (PubChem CID 160560343) has the molecular formula C138H138Cl5F5N22O19 and a molecular weight of 2681.01 g/mol. Its IUPAC name is 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate.

Molecular Properties

Compound Name3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate
PubChem CID160560343
Molecular FormulaC138H138Cl5F5N22O19
Molecular Weight2681.01 g/mol
Exact Mass2676.89
IUPAC Name3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate
SMILESCC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccc(C(=O)Nc3ccccc3)cc12.CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccc(C(=O)Nc3cncnc3)cc12.CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccccc12.CC(C)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1cc(C(N)=O)c2cc(Cc3cncnc3)ccc21.COC(=O)c1ccc2c(c1)c(C(C)=O)cn2CC(=O)N(CC(=O)NCc1cccc(Cl)c1F)C(C)C
InChIInChI=1S/C31H30ClFN4O4.C29H28ClFN6O4.C28H28ClFN6O3.C26H27ClFN3O5.C24H25ClFN3O3/c1-19(2)37(17-28(39)34-15-22-8-7-11-26(32)30(22)33)29(40)18-36-16-25(20(3)38)24-14-21(12-13-27(24)36)31(41)35-23-9-5-4-6-10-23;1-17(2)37(14-26(39)34-10-20-5-4-6-24(30)28(20)31)27(40)15-36-13-23(18(3)38)22-9-19(7-8-25(22)36)29(41)35-21-11-32-16-33-12-21;1-17(2)36(14-25(37)34-12-20-4-3-5-23(29)27(20)30)26(38)15-35-13-22(28(31)39)21-9-18(6-7-24(21)35)8-19-10-32-16-33-11-19;1-15(2)31(13-23(33)29-11-18-6-5-7-21(27)25(18)28)24(34)14-30-12-20(16(3)32)19-10-17(26(35)36-4)8-9-22(19)30;1-15(2)29(13-22(31)27-11-17-7-6-9-20(25)24(17)26)23(32)14-28-12-19(16(3)30)18-8-4-5-10-21(18)28/h4-14,16,19H,15,17-18H2,1-3H3,(H,34,39)(H,35,41);4-9,11-13,16-17H,10,14-15H2,1-3H3,(H,34,39)(H,35,41);3-7,9-11,13,16-17H,8,12,14-15H2,1-2H3,(H2,31,39)(H,34,37);5-10,12,15H,11,13-14H2,1-4H3,(H,29,33);4-10,12,15H,11,13-14H2,1-3H3,(H,27,31)
InChIKeyQZFLQWLCWCQWEQ-UHFFFAOYSA-N
XLogP21.31
TPSA519.13 Ų
H-Bond Donors8
H-Bond Acceptors28
Rotatable Bonds47
Heavy Atoms189
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002681.01
LogP ≤ 521.31
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1028

Analyze 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate?
The IUPAC name of 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate (CID 160560343) is 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate.
What is the SMILES notation for 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate?
The canonical SMILES for 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate is CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccc(C(=O)Nc3ccccc3)cc12.CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccc(C(=O)Nc3cncnc3)cc12.CC(=O)c1cn(CC(=O)N(CC(=O)NCc2cccc(Cl)c2F)C(C)C)c2ccccc12.CC(C)N(CC(=O)NCc1cccc(Cl)c1F)C(=O)Cn1cc(C(N)=O)c2cc(Cc3cncnc3)ccc21.COC(=O)c1ccc2c(c1)c(C(C)=O)cn2CC(=O)N(CC(=O)NCc1cccc(Cl)c1F)C(C)C.
What is the InChIKey of 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate?
The InChIKey is QZFLQWLCWCQWEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H30ClFN4O4.C29H28ClFN6O4.C28H28ClFN6O3.C26H27ClFN3O5.C24H25ClFN3O3/c1-19(2)37(17-28(39)34-15-22-8-7-11-26(32)30(22)33)29(40)18-36-16-25(20(3)38)24-14-21(12-13-27(24)36)31(41)35-23-9-5-4-6-10-23;1-17(2)37(14-26(39)34-10-20-5-4-6-24(30)28(20)31)27(40)15-36-13-23(18(3)38)22-9-19(7-8-25(22)36)29(41)35-21-11-32-16-33-12-21;1-17(2)36(14-25(37)34-12-20-4-3-5-23(29)27(20)30)26(38)15-35-13-22(28(31)39)21-9-18(6-7-24(21)35)8-19-10-32-16-33-11-19;1-15(2)31(13-23(33)29-11-18-6-5-7-21(27)25(18)28)24(34)14-30-12-20(16(3)32)19-10-17(26(35)36-4)8-9-22(19)30;1-15(2)29(13-22(31)27-11-17-7-6-9-20(25)24(17)26)23(32)14-28-12-19(16(3)30)18-8-4-5-10-21(18)28/h4-14,16,19H,15,17-18H2,1-3H3,(H,34,39)(H,35,41);4-9,11-13,16-17H,10,14-15H2,1-3H3,(H,34,39)(H,35,41);3-7,9-11,13,16-17H,8,12,14-15H2,1-2H3,(H2,31,39)(H,34,37);5-10,12,15H,11,13-14H2,1-4H3,(H,29,33);4-10,12,15H,11,13-14H2,1-3H3,(H,27,31).
What are the key properties of 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate?
3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate has a molecular weight of 2681.01 g/mol, XLogP of 21.31, 47 rotatable bonds, 8 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-phenylindole-5-carboxamide;3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-N-pyrimidin-5-ylindole-5-carboxamide;2-(3-acetylindol-1-yl)-N-[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-N-propan-2-ylacetamide;1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]-5-(pyrimidin-5-ylmethyl)indole-3-carboxamide;methyl 3-acetyl-1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-propan-2-ylamino]-2-oxoethyl]indole-5-carboxylate is sourced from PubChem (CID 160560343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).