2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide

C133H125F15N30O20 — CID 173078885

IUPAC2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide
SMILESCC(O)CNc1ccc(NC(=O)n2ccc3cc(Oc4cc(CC(N)=O)ncn4)ccc32)cc1C(F)(F)F.CCN(CC)c1ccc(NC(=O)n2ccc3cc(Oc4cc(CC(=O)NCC(C)(Oc5ccc(NC(=O)N6CCc7cc(Oc8cc(NC(C)=O)ncn8)ccc76)cc5C(F)(F)F)C(=O)O)ncn4)ccc32)cc1C(F)(F)F.CN(C)C1CCN(c2ccc(NC(=O)n3ccc4cc(Oc5cc(CC(N)=O)ncn5)ccc43)cc2C(F)(F)F)C1.CN1CCC(Oc2ccc(NC(=O)n3ccc4cc(Oc5cc(CC(N)=O)ncn5)ccc43)cc2C(F)(F)F)CC1
InChIInChI=1S/C52H47F6N11O9.C28H28F3N7O3.C28H27F3N6O4.C25H23F3N6O4/c1-5-67(6-2)41-11-7-32(21-37(41)51(53,54)55)65-48(74)68-17-15-30-19-35(9-12-39(30)68)76-45-24-34(60-27-62-45)23-44(71)59-26-50(4,47(72)73)78-42-14-8-33(22-38(42)52(56,57)58)66-49(75)69-18-16-31-20-36(10-13-40(31)69)77-46-25-43(61-28-63-46)64-29(3)70;1-36(2)20-8-9-37(15-20)24-5-3-18(12-22(24)28(29,30)31)35-27(40)38-10-7-17-11-21(4-6-23(17)38)41-26-14-19(13-25(32)39)33-16-34-26;1-36-9-7-20(8-10-36)40-24-5-2-18(13-22(24)28(29,30)31)35-27(39)37-11-6-17-12-21(3-4-23(17)37)41-26-15-19(14-25(32)38)33-16-34-26;1-14(35)12-30-20-4-2-16(9-19(20)25(26,27)28)33-24(37)34-7-6-15-8-18(3-5-21(15)34)38-23-11-17(10-22(29)36)31-13-32-23/h7-15,17,19-22,24-25,27-28H,5-6,16,18,23,26H2,1-4H3,(H,59,71)(H,65,74)(H,66,75)(H,72,73)(H,61,63,64,70);3-7,10-12,14,16,20H,8-9,13,15H2,1-2H3,(H2,32,39)(H,35,40);2-6,11-13,15-16,20H,7-10,14H2,1H3,(H2,32,38)(H,35,39);2-9,11,13-14,30,35H,10,12H2,1H3,(H2,29,36)(H,33,37)
InChIKeyHAQIPLVMZGSMOS-UHFFFAOYSA-N
MW2748.62 g/mol
LogP23.36
Rot. Bonds39

About 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide

2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide (PubChem CID 173078885) has the molecular formula C133H125F15N30O20 and a molecular weight of 2748.62 g/mol. Its IUPAC name is 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide.

Molecular Properties

Compound Name2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide
PubChem CID173078885
Molecular FormulaC133H125F15N30O20
Molecular Weight2748.62 g/mol
Exact Mass2746.94
IUPAC Name2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide
SMILESCC(O)CNc1ccc(NC(=O)n2ccc3cc(Oc4cc(CC(N)=O)ncn4)ccc32)cc1C(F)(F)F.CCN(CC)c1ccc(NC(=O)n2ccc3cc(Oc4cc(CC(=O)NCC(C)(Oc5ccc(NC(=O)N6CCc7cc(Oc8cc(NC(C)=O)ncn8)ccc76)cc5C(F)(F)F)C(=O)O)ncn4)ccc32)cc1C(F)(F)F.CN(C)C1CCN(c2ccc(NC(=O)n3ccc4cc(Oc5cc(CC(N)=O)ncn5)ccc43)cc2C(F)(F)F)C1.CN1CCC(Oc2ccc(NC(=O)n3ccc4cc(Oc5cc(CC(N)=O)ncn5)ccc43)cc2C(F)(F)F)CC1
InChIInChI=1S/C52H47F6N11O9.C28H28F3N7O3.C28H27F3N6O4.C25H23F3N6O4/c1-5-67(6-2)41-11-7-32(21-37(41)51(53,54)55)65-48(74)68-17-15-30-19-35(9-12-39(30)68)76-45-24-34(60-27-62-45)23-44(71)59-26-50(4,47(72)73)78-42-14-8-33(22-38(42)52(56,57)58)66-49(75)69-18-16-31-20-36(10-13-40(31)69)77-46-25-43(61-28-63-46)64-29(3)70;1-36(2)20-8-9-37(15-20)24-5-3-18(12-22(24)28(29,30)31)35-27(40)38-10-7-17-11-21(4-6-23(17)38)41-26-14-19(13-25(32)39)33-16-34-26;1-36-9-7-20(8-10-36)40-24-5-2-18(13-22(24)28(29,30)31)35-27(39)37-11-6-17-12-21(3-4-23(17)37)41-26-15-19(14-25(32)38)33-16-34-26;1-14(35)12-30-20-4-2-16(9-19(20)25(26,27)28)33-24(37)34-7-6-15-8-18(3-5-21(15)34)38-23-11-17(10-22(29)36)31-13-32-23/h7-15,17,19-22,24-25,27-28H,5-6,16,18,23,26H2,1-4H3,(H,59,71)(H,65,74)(H,66,75)(H,72,73)(H,61,63,64,70);3-7,10-12,14,16,20H,8-9,13,15H2,1-2H3,(H2,32,39)(H,35,40);2-6,11-13,15-16,20H,7-10,14H2,1H3,(H2,32,38)(H,35,39);2-9,11,13-14,30,35H,10,12H2,1H3,(H2,29,36)(H,33,37)
InChIKeyHAQIPLVMZGSMOS-UHFFFAOYSA-N
XLogP23.36
TPSA631.96 Ų
H-Bond Donors13
H-Bond Acceptors38
Rotatable Bonds39
Heavy Atoms198
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002748.62
LogP ≤ 523.36
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1038

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_A(478)', 'substructure': 'N/A'}

Analyze 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide?
The IUPAC name of 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide (CID 173078885) is 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide.
What is the SMILES notation for 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide?
The canonical SMILES for 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide is CC(O)CNc1ccc(NC(=O)n2ccc3cc(Oc4cc(CC(N)=O)ncn4)ccc32)cc1C(F)(F)F.CCN(CC)c1ccc(NC(=O)n2ccc3cc(Oc4cc(CC(=O)NCC(C)(Oc5ccc(NC(=O)N6CCc7cc(Oc8cc(NC(C)=O)ncn8)ccc76)cc5C(F)(F)F)C(=O)O)ncn4)ccc32)cc1C(F)(F)F.CN(C)C1CCN(c2ccc(NC(=O)n3ccc4cc(Oc5cc(CC(N)=O)ncn5)ccc43)cc2C(F)(F)F)C1.CN1CCC(Oc2ccc(NC(=O)n3ccc4cc(Oc5cc(CC(N)=O)ncn5)ccc43)cc2C(F)(F)F)CC1.
What is the InChIKey of 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide?
The InChIKey is HAQIPLVMZGSMOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C52H47F6N11O9.C28H28F3N7O3.C28H27F3N6O4.C25H23F3N6O4/c1-5-67(6-2)41-11-7-32(21-37(41)51(53,54)55)65-48(74)68-17-15-30-19-35(9-12-39(30)68)76-45-24-34(60-27-62-45)23-44(71)59-26-50(4,47(72)73)78-42-14-8-33(22-38(42)52(56,57)58)66-49(75)69-18-16-31-20-36(10-13-40(31)69)77-46-25-43(61-28-63-46)64-29(3)70;1-36(2)20-8-9-37(15-20)24-5-3-18(12-22(24)28(29,30)31)35-27(40)38-10-7-17-11-21(4-6-23(17)38)41-26-14-19(13-25(32)39)33-16-34-26;1-36-9-7-20(8-10-36)40-24-5-2-18(13-22(24)28(29,30)31)35-27(39)37-11-6-17-12-21(3-4-23(17)37)41-26-15-19(14-25(32)38)33-16-34-26;1-14(35)12-30-20-4-2-16(9-19(20)25(26,27)28)33-24(37)34-7-6-15-8-18(3-5-21(15)34)38-23-11-17(10-22(29)36)31-13-32-23/h7-15,17,19-22,24-25,27-28H,5-6,16,18,23,26H2,1-4H3,(H,59,71)(H,65,74)(H,66,75)(H,72,73)(H,61,63,64,70);3-7,10-12,14,16,20H,8-9,13,15H2,1-2H3,(H2,32,39)(H,35,40);2-6,11-13,15-16,20H,7-10,14H2,1H3,(H2,32,38)(H,35,39);2-9,11,13-14,30,35H,10,12H2,1H3,(H2,29,36)(H,33,37).
What are the key properties of 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide?
2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide has a molecular weight of 2748.62 g/mol, XLogP of 23.36, 39 rotatable bonds, 13 hydrogen bond donors, and 38 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[5-(6-acetamidopyrimidin-4-yl)oxy-2,3-dihydroindole-1-carbonyl]amino]-2-(trifluoromethyl)phenoxy]-3-[[2-[6-[1-[[4-(diethylamino)-3-(trifluoromethyl)phenyl]carbamoyl]indol-5-yl]oxypyrimidin-4-yl]acetyl]amino]-2-methylpropanoic acid;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-[3-(dimethylamino)pyrrolidin-1-yl]-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(2-hydroxypropylamino)-3-(trifluoromethyl)phenyl]indole-1-carboxamide;5-[6-(2-amino-2-oxoethyl)pyrimidin-4-yl]oxy-N-[4-(1-methylpiperidin-4-yl)oxy-3-(trifluoromethyl)phenyl]indole-1-carboxamide is sourced from PubChem (CID 173078885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).