2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid

C183H266N6O25 — CID 159110405

IUPAC2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid
SMILESCCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)(C)C(=O)O)c(C)c1.CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)C(=O)O)c(C)c1.CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)CC(=O)O)c(C)c1.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)C(C)C(=O)O)c(C)c2)cc1C.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)C)c(C)c2)cc1C.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)CC(=O)O)c(C)c2)cc1C
InChIInChI=1S/C33H49NO4.C32H47NO4.C31H45NO4.C30H43NO5.C29H41NO5.C28H41NO3/c1-11-32(12-2,26-16-15-25(22(5)19-26)21-24(7)33(38,13-3)14-4)27-17-18-28(23(6)20-27)29(35)34(10)31(8,9)30(36)37;1-10-31(11-2,26-15-14-25(21(5)18-26)20-23(7)32(37,12-3)13-4)27-16-17-28(22(6)19-27)29(34)33(9)24(8)30(35)36;1-9-30(10-2,26-15-16-27(22(6)18-26)29(35)32(8)20-28(33)34)25-14-13-24(21(5)17-25)19-23(7)31(36,11-3)12-4;1-9-29(35,10-2)19-36-26-16-14-24(18-21(26)6)30(11-3,12-4)23-13-15-25(20(5)17-23)27(32)31(8)22(7)28(33)34;1-8-28(34,9-2)19-35-25-15-13-23(17-21(25)6)29(10-3,11-4)22-12-14-24(20(5)16-22)27(33)30(7)18-26(31)32;1-9-27(31,10-2)19-32-25-16-14-23(18-21(25)6)28(11-3,12-4)22-13-15-24(20(5)17-22)26(30)29(7)8/h15-20,24,38H,11-14,21H2,1-10H3,(H,36,37);14-19,23-24,37H,10-13,20H2,1-9H3,(H,35,36);13-18,23,36H,9-12,19-20H2,1-8H3,(H,33,34);13-18,22,35H,9-12,19H2,1-8H3,(H,33,34);12-17,34H,8-11,18-19H2,1-7H3,(H,31,32);13-18,31H,9-12,19H2,1-8H3
InChIKeyKEKMLJJHPJIWOM-UHFFFAOYSA-N
MW2950.16 g/mol
LogP37.48
Rot. Bonds70

About 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid

2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid (PubChem CID 159110405) has the molecular formula C183H266N6O25 and a molecular weight of 2950.16 g/mol. Its IUPAC name is 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid.

Molecular Properties

Compound Name2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid
PubChem CID159110405
Molecular FormulaC183H266N6O25
Molecular Weight2950.16 g/mol
Exact Mass2947.97
IUPAC Name2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid
SMILESCCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)(C)C(=O)O)c(C)c1.CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)C(=O)O)c(C)c1.CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)CC(=O)O)c(C)c1.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)C(C)C(=O)O)c(C)c2)cc1C.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)C)c(C)c2)cc1C.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)CC(=O)O)c(C)c2)cc1C
InChIInChI=1S/C33H49NO4.C32H47NO4.C31H45NO4.C30H43NO5.C29H41NO5.C28H41NO3/c1-11-32(12-2,26-16-15-25(22(5)19-26)21-24(7)33(38,13-3)14-4)27-17-18-28(23(6)20-27)29(35)34(10)31(8,9)30(36)37;1-10-31(11-2,26-15-14-25(21(5)18-26)20-23(7)32(37,12-3)13-4)27-16-17-28(22(6)19-27)29(34)33(9)24(8)30(35)36;1-9-30(10-2,26-15-16-27(22(6)18-26)29(35)32(8)20-28(33)34)25-14-13-24(21(5)17-25)19-23(7)31(36,11-3)12-4;1-9-29(35,10-2)19-36-26-16-14-24(18-21(26)6)30(11-3,12-4)23-13-15-25(20(5)17-23)27(32)31(8)22(7)28(33)34;1-8-28(34,9-2)19-35-25-15-13-23(17-21(25)6)29(10-3,11-4)22-12-14-24(20(5)16-22)27(33)30(7)18-26(31)32;1-9-27(31,10-2)19-32-25-16-14-23(18-21(25)6)28(11-3,12-4)22-13-15-24(20(5)17-22)26(30)29(7)8/h15-20,24,38H,11-14,21H2,1-10H3,(H,36,37);14-19,23-24,37H,10-13,20H2,1-9H3,(H,35,36);13-18,23,36H,9-12,19-20H2,1-8H3,(H,33,34);13-18,22,35H,9-12,19H2,1-8H3,(H,33,34);12-17,34H,8-11,18-19H2,1-7H3,(H,31,32);13-18,31H,9-12,19H2,1-8H3
InChIKeyKEKMLJJHPJIWOM-UHFFFAOYSA-N
XLogP37.48
TPSA457.43 Ų
H-Bond Donors11
H-Bond Acceptors20
Rotatable Bonds70
Heavy Atoms214
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002950.16
LogP ≤ 537.48
H-Bond Donors ≤ 511
H-Bond Acceptors ≤ 1020

Analyze 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid?
The IUPAC name of 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid (CID 159110405) is 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid.
What is the SMILES notation for 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid?
The canonical SMILES for 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid is CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)(C)C(=O)O)c(C)c1.CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)C(C)C(=O)O)c(C)c1.CCC(CC)(c1ccc(CC(C)C(O)(CC)CC)c(C)c1)c1ccc(C(=O)N(C)CC(=O)O)c(C)c1.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)C(C)C(=O)O)c(C)c2)cc1C.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)C)c(C)c2)cc1C.CCC(O)(CC)COc1ccc(C(CC)(CC)c2ccc(C(=O)N(C)CC(=O)O)c(C)c2)cc1C.
What is the InChIKey of 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid?
The InChIKey is KEKMLJJHPJIWOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H49NO4.C32H47NO4.C31H45NO4.C30H43NO5.C29H41NO5.C28H41NO3/c1-11-32(12-2,26-16-15-25(22(5)19-26)21-24(7)33(38,13-3)14-4)27-17-18-28(23(6)20-27)29(35)34(10)31(8,9)30(36)37;1-10-31(11-2,26-15-14-25(21(5)18-26)20-23(7)32(37,12-3)13-4)27-16-17-28(22(6)19-27)29(34)33(9)24(8)30(35)36;1-9-30(10-2,26-15-16-27(22(6)18-26)29(35)32(8)20-28(33)34)25-14-13-24(21(5)17-25)19-23(7)31(36,11-3)12-4;1-9-29(35,10-2)19-36-26-16-14-24(18-21(26)6)30(11-3,12-4)23-13-15-25(20(5)17-23)27(32)31(8)22(7)28(33)34;1-8-28(34,9-2)19-35-25-15-13-23(17-21(25)6)29(10-3,11-4)22-12-14-24(20(5)16-22)27(33)30(7)18-26(31)32;1-9-27(31,10-2)19-32-25-16-14-23(18-21(25)6)28(11-3,12-4)22-13-15-24(20(5)17-22)26(30)29(7)8/h15-20,24,38H,11-14,21H2,1-10H3,(H,36,37);14-19,23-24,37H,10-13,20H2,1-9H3,(H,35,36);13-18,23,36H,9-12,19-20H2,1-8H3,(H,33,34);13-18,22,35H,9-12,19H2,1-8H3,(H,33,34);12-17,34H,8-11,18-19H2,1-7H3,(H,31,32);13-18,31H,9-12,19H2,1-8H3.
What are the key properties of 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid?
2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid has a molecular weight of 2950.16 g/mol, XLogP of 37.48, 70 rotatable bonds, 11 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid;4-[3-[4-(2-ethyl-2-hydroxybutoxy)-3-methylphenyl]pentan-3-yl]-N,N,2-trimethylbenzamide;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]acetic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]-2-methylpropanoic acid;2-[[4-[3-[4-(3-ethyl-3-hydroxy-2-methylpentyl)-3-methylphenyl]pentan-3-yl]-2-methylbenzoyl]-methylamino]propanoic acid is sourced from PubChem (CID 159110405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).