2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid

C208H196F6N14O49S — CID 158243427

About 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid

2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid (PubChem CID 158243427) has the molecular formula C208H196F6N14O49S and a molecular weight of 3821.96 g/mol. Its IUPAC name is 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid.

Molecular Properties

• Compound Name: 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid
• PubChem CID: 158243427
• Molecular Formula: C208H196F6N14O49S
• Molecular Weight: 3821.96 g/mol
• Exact Mass: 3819.29
• IUPAC Name: 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid
• SMILES: CC1OC(c2ccccc2)=NC1CCOc1ccc(CN(CC(=O)O)C(=O)Oc2ccc3c(c2)OCO3)cc1.CC1OC(c2ccccc2)=NC1CCOc1cccc(CN(CC(=O)O)C(=O)OCc2ccc3c(c2)OCO3)c1.COc1ccc(CN(CC(=O)O)Cc2cccc(OCCC3N=C(c4ccccc4)OC3C)c2)c2ccccc12.Cc1oc(-c2ccccc2)nc1CCOc1ccc(CN(CC(=O)O)C(=O)Oc2ccc(OC(F)(F)F)cc2)cc1.Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)C(=O)Oc2ccc(OC(F)(F)F)cc2)c1.Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)C(=O)Oc2ccc3c(c2)OCO3)c1.Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)S(=O)(=O)/C=C/c2ccccc2)c1
• InChI: InChI=1S/C33H34N2O5.C30H30N2O8.2C29H25F3N2O7.C29H26N2O8.C29H28N2O8.C29H28N2O6S/c1-23-30(34-33(40-23)25-10-4-3-5-11-25)17-18-39-27-12-8-9-24(19-27)20-35(22-32(36)37)21-26-15-16-31(38-2)29-14-7-6-13-28(26)29;1-20-25(31-29(40-20)23-7-3-2-4-8-23)12-13-36-24-9-5-6-21(14-24)16-32(17-28(33)34)30(35)37-18-22-10-11-26-27(15-22)39-19-38-26;1-19-25(33-27(39-19)21-7-3-2-4-8-21)14-15-38-24-9-5-6-20(16-24)17-34(18-26(35)36)28(37)40-22-10-12-23(13-11-22)41-29(30,31)32;1-19-25(33-27(39-19)21-5-3-2-4-6-21)15-16-38-22-9-7-20(8-10-22)17-34(18-26(35)36)28(37)40-23-11-13-24(14-12-23)41-29(30,31)32;1-19-24(30-28(38-19)21-7-3-2-4-8-21)12-13-35-22-9-5-6-20(14-22)16-31(17-27(32)33)29(34)39-23-10-11-25-26(15-23)37-18-36-25;1-19-24(30-28(38-19)21-5-3-2-4-6-21)13-14-35-22-9-7-20(8-10-22)16-31(17-27(32)33)29(34)39-23-11-12-25-26(15-23)37-18-36-25;1-22-27(30-29(37-22)25-12-6-3-7-13-25)15-17-36-26-14-8-11-24(19-26)20-31(21-28(32)33)38(34,35)18-16-23-9-4-2-5-10-23/h3-16,19,23,30H,17-18,20-22H2,1-2H3,(H,36,37);2-11,14-15,20,25H,12-13,16-19H2,1H3,(H,33,34);2-13,16H,14-15,17-18H2,1H3,(H,35,36);2-14H,15-18H2,1H3,(H,35,36);2-11,14-15H,12-13,16-18H2,1H3,(H,32,33);2-12,15,19,24H,13-14,16-18H2,1H3,(H,32,33);2-14,16,18-19H,15,17,20-21H2,1H3,(H,32,33)/b;;;;;;18-16+
• InChIKey: GFVHBDXWKTUTMD-XWLRMGQGSA-N
• XLogP: 37.84
• TPSA: 765.99 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 50
• Rotatable Bonds: 77
• Heavy Atoms: 278
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3821.96
LogP ≤ 5	37.84
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	50

Frequently Asked Questions

What is the IUPAC name of 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid?

The IUPAC name of 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid (CID 158243427) is 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid.

What is the SMILES notation for 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid?

The canonical SMILES for 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid is CC1OC(c2ccccc2)=NC1CCOc1ccc(CN(CC(=O)O)C(=O)Oc2ccc3c(c2)OCO3)cc1.CC1OC(c2ccccc2)=NC1CCOc1cccc(CN(CC(=O)O)C(=O)OCc2ccc3c(c2)OCO3)c1.COc1ccc(CN(CC(=O)O)Cc2cccc(OCCC3N=C(c4ccccc4)OC3C)c2)c2ccccc12.Cc1oc(-c2ccccc2)nc1CCOc1ccc(CN(CC(=O)O)C(=O)Oc2ccc(OC(F)(F)F)cc2)cc1.Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)C(=O)Oc2ccc(OC(F)(F)F)cc2)c1.Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)C(=O)Oc2ccc3c(c2)OCO3)c1.Cc1oc(-c2ccccc2)nc1CCOc1cccc(CN(CC(=O)O)S(=O)(=O)/C=C/c2ccccc2)c1.

What is the InChIKey of 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid?

The InChIKey is GFVHBDXWKTUTMD-XWLRMGQGSA-N. The full InChI is InChI=1S/C33H34N2O5.C30H30N2O8.2C29H25F3N2O7.C29H26N2O8.C29H28N2O8.C29H28N2O6S/c1-23-30(34-33(40-23)25-10-4-3-5-11-25)17-18-39-27-12-8-9-24(19-27)20-35(22-32(36)37)21-26-15-16-31(38-2)29-14-7-6-13-28(26)29;1-20-25(31-29(40-20)23-7-3-2-4-8-23)12-13-36-24-9-5-6-21(14-24)16-32(17-28(33)34)30(35)37-18-22-10-11-26-27(15-22)39-19-38-26;1-19-25(33-27(39-19)21-7-3-2-4-8-21)14-15-38-24-9-5-6-20(16-24)17-34(18-26(35)36)28(37)40-22-10-12-23(13-11-22)41-29(30,31)32;1-19-25(33-27(39-19)21-5-3-2-4-6-21)15-16-38-22-9-7-20(8-10-22)17-34(18-26(35)36)28(37)40-23-11-13-24(14-12-23)41-29(30,31)32;1-19-24(30-28(38-19)21-7-3-2-4-8-21)12-13-35-22-9-5-6-20(14-22)16-31(17-27(32)33)29(34)39-23-10-11-25-26(15-23)37-18-36-25;1-19-24(30-28(38-19)21-5-3-2-4-6-21)13-14-35-22-9-7-20(8-10-22)16-31(17-27(32)33)29(34)39-23-11-12-25-26(15-23)37-18-36-25;1-22-27(30-29(37-22)25-12-6-3-7-13-25)15-17-36-26-14-8-11-24(19-26)20-31(21-28(32)33)38(34,35)18-16-23-9-4-2-5-10-23/h3-16,19,23,30H,17-18,20-22H2,1-2H3,(H,36,37);2-11,14-15,20,25H,12-13,16-19H2,1H3,(H,33,34);2-13,16H,14-15,17-18H2,1H3,(H,35,36);2-14H,15-18H2,1H3,(H,35,36);2-11,14-15H,12-13,16-18H2,1H3,(H,32,33);2-12,15,19,24H,13-14,16-18H2,1H3,(H,32,33);2-14,16,18-19H,15,17,20-21H2,1H3,(H,32,33)/b;;;;;;18-16+.

What are the key properties of 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid?

2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid has a molecular weight of 3821.96 g/mol, XLogP of 37.84, 77 rotatable bonds, 7 hydrogen bond donors, and 50 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[1,3-benzodioxol-5-ylmethoxycarbonyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[4-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[1,3-benzodioxol-5-yloxycarbonyl-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[(4-methoxynaphthalen-1-yl)methyl-[[3-[2-(5-methyl-2-phenyl-4,5-dihydro-1,3-oxazol-4-yl)ethoxy]phenyl]methyl]amino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[(E)-2-phenylethenyl]sulfonylamino]acetic acid;2-[[3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid;2-[[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]methyl-[4-(trifluoromethoxy)phenoxy]carbonylamino]acetic acid is sourced from PubChem (CID 158243427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).