[2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate

C155H197F3O27 — CID 161364536

IUPAC[2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(CCc2ccc(CCCCC)cc2)c(F)c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(OCc2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(CCc2ccc(CCCCC)c(CC)c2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(CCc2ccc(CCCCC)cc2)c(C)c1.C=C(CC)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(OC(F)(F)c2ccc(CCCCC)cc2)cc1
InChIInChI=1S/C32H42O5.C31H38F2O6.C31H39FO5.C31H40O5.C30H38O6/c1-6-8-9-10-28-18-15-26(19-27(28)7-2)12-11-25-13-16-29(17-14-25)30(21-36-31(34)23(3)4)22-37-32(35)24(5)20-33;1-5-7-8-9-24-10-14-27(15-11-24)31(32,33)39-28-16-12-25(13-17-28)18-26(20-37-29(35)22(3)6-2)21-38-30(36)23(4)19-34;1-5-6-7-8-24-9-11-25(12-10-24)13-15-28-16-14-26(18-29(28)32)17-27(20-36-30(34)22(2)3)21-37-31(35)23(4)19-33;1-6-7-8-9-25-10-12-26(13-11-25)14-15-27-16-17-28(18-23(27)4)29(20-35-30(33)22(2)3)21-36-31(34)24(5)19-32;1-5-6-7-8-24-9-11-26(12-10-24)19-34-28-15-13-25(14-16-28)17-27(20-35-29(32)22(2)3)21-36-30(33)23(4)18-31/h13-19,30,33H,3,5-12,20-22H2,1-2,4H3;10-17,26,34H,3-9,18-21H2,1-2H3;9-12,14,16,18,27,33H,2,4-8,13,15,17,19-21H2,1,3H3;10-13,16-18,29,32H,2,5-9,14-15,19-21H2,1,3-4H3;9-16,27,31H,2,4-8,17-21H2,1,3H3
InChIKeyVPQIATGTUZSWJQ-UHFFFAOYSA-N
MW2549.25 g/mol
LogP29.26
Rot. Bonds80

About [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate

[2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate (PubChem CID 161364536) has the molecular formula C155H197F3O27 and a molecular weight of 2549.25 g/mol. Its IUPAC name is [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate.

Molecular Properties

Compound Name[2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
PubChem CID161364536
Molecular FormulaC155H197F3O27
Molecular Weight2549.25 g/mol
Exact Mass2547.40
IUPAC Name[2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
SMILESC=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(CCc2ccc(CCCCC)cc2)c(F)c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(OCc2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(CCc2ccc(CCCCC)c(CC)c2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(CCc2ccc(CCCCC)cc2)c(C)c1.C=C(CC)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(OC(F)(F)c2ccc(CCCCC)cc2)cc1
InChIInChI=1S/C32H42O5.C31H38F2O6.C31H39FO5.C31H40O5.C30H38O6/c1-6-8-9-10-28-18-15-26(19-27(28)7-2)12-11-25-13-16-29(17-14-25)30(21-36-31(34)23(3)4)22-37-32(35)24(5)20-33;1-5-7-8-9-24-10-14-27(15-11-24)31(32,33)39-28-16-12-25(13-17-28)18-26(20-37-29(35)22(3)6-2)21-38-30(36)23(4)19-34;1-5-6-7-8-24-9-11-25(12-10-24)13-15-28-16-14-26(18-29(28)32)17-27(20-36-30(34)22(2)3)21-37-31(35)23(4)19-33;1-6-7-8-9-25-10-12-26(13-11-25)14-15-27-16-17-28(18-23(27)4)29(20-35-30(33)22(2)3)21-36-31(34)24(5)19-32;1-5-6-7-8-24-9-11-26(12-10-24)19-34-28-15-13-25(14-16-28)17-27(20-35-29(32)22(2)3)21-36-30(33)23(4)18-31/h13-19,30,33H,3,5-12,20-22H2,1-2,4H3;10-17,26,34H,3-9,18-21H2,1-2H3;9-12,14,16,18,27,33H,2,4-8,13,15,17,19-21H2,1,3H3;10-13,16-18,29,32H,2,5-9,14-15,19-21H2,1,3-4H3;9-16,27,31H,2,4-8,17-21H2,1,3H3
InChIKeyVPQIATGTUZSWJQ-UHFFFAOYSA-N
XLogP29.26
TPSA382.61 Ų
H-Bond Donors5
H-Bond Acceptors27
Rotatable Bonds80
Heavy Atoms185
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002549.25
LogP ≤ 529.26
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1027

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate with MolForge

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Related Compounds

[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate
CID 134245227
[2-[4-(3-fluoro-4-pentylphenyl)phenyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-(hydroxymethyl)prop-2-enoate
CID 134245790
[2-[[4-[3-chloro-4-[4-(3-ethyl-4-pentylphenyl)-3-methylphenyl]phenyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate
CID 134246084
[2-[[4-[2-[4-[4-(3-ethyl-4-pentylphenyl)-3-methylphenyl]phenyl]ethyl]phenyl]methyl]-3-hydroxypropyl] 2-methylprop-2-enoate
CID 138529257
[2-[3-fluoro-4-[2-(4-pentylcyclohexyl)ethyl]phenyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-(hydroxymethyl)prop-2-enoate
CID 134246807
[4-[3-chloro-4-[2-(4-pentylphenyl)ethyl]phenyl]-2-[2-(hydroxymethyl)prop-2-enoyloxymethyl]butyl] 2-(hydroxymethyl)prop-2-enoate
CID 134246766
[2-[[4-[2-[4-[4-(3-ethyl-4-pentylphenyl)-3-methylphenyl]phenyl]ethyl]phenyl]methyl]-3-formyloxypropyl] 2-methylprop-2-enoate
CID 145411680
2-(hydroxymethyl)prop-2-enal;[3-methoxy-2-[4-[2-(4-pentylphenoxy)ethoxy]phenyl]propyl] 2-methylprop-2-enoate
CID 145411822
[2-[3-ethyl-4-[2-[4-(4-fluorobutyl)phenyl]ethyl]phenyl]-3-hydroxypropyl] 2-(trifluoromethyl)prop-2-enoate
CID 134246670
[4-[difluoro-[4-(2-methylprop-2-enoyloxymethyl)phenoxy]methyl]phenyl]methyl 2-methylprop-2-enoate
CID 89424130
[2-[3-ethyl-4-(4-pentylphenyl)phenyl]-3-[1-hydroxy-2-(hydroxymethyl)prop-2-enoxy]propyl] 2-(hydroxymethyl)prop-2-enoate
CID 134245815
[3-[2-(methoxymethyl)prop-2-enoyloxy]-2-[4-[4-(4-pentylphenyl)phenyl]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate
CID 138710884

Frequently Asked Questions

What is the IUPAC name of [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The IUPAC name of [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate (CID 161364536) is [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate.
What is the SMILES notation for [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The canonical SMILES for [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate is C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(CCc2ccc(CCCCC)cc2)c(F)c1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(OCc2ccc(CCCCC)cc2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(CCc2ccc(CCCCC)c(CC)c2)cc1.C=C(C)C(=O)OCC(COC(=O)C(=C)CO)c1ccc(CCc2ccc(CCCCC)cc2)c(C)c1.C=C(CC)C(=O)OCC(COC(=O)C(=C)CO)Cc1ccc(OC(F)(F)c2ccc(CCCCC)cc2)cc1.
What is the InChIKey of [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
The InChIKey is VPQIATGTUZSWJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H42O5.C31H38F2O6.C31H39FO5.C31H40O5.C30H38O6/c1-6-8-9-10-28-18-15-26(19-27(28)7-2)12-11-25-13-16-29(17-14-25)30(21-36-31(34)23(3)4)22-37-32(35)24(5)20-33;1-5-7-8-9-24-10-14-27(15-11-24)31(32,33)39-28-16-12-25(13-17-28)18-26(20-37-29(35)22(3)6-2)21-38-30(36)23(4)19-34;1-5-6-7-8-24-9-11-25(12-10-24)13-15-28-16-14-26(18-29(28)32)17-27(20-36-30(34)22(2)3)21-37-31(35)23(4)19-33;1-6-7-8-9-25-10-12-26(13-11-25)14-15-27-16-17-28(18-23(27)4)29(20-35-30(33)22(2)3)21-36-31(34)24(5)19-32;1-5-6-7-8-24-9-11-26(12-10-24)19-34-28-15-13-25(14-16-28)17-27(20-35-29(32)22(2)3)21-36-30(33)23(4)18-31/h13-19,30,33H,3,5-12,20-22H2,1-2,4H3;10-17,26,34H,3-9,18-21H2,1-2H3;9-12,14,16,18,27,33H,2,4-8,13,15,17,19-21H2,1,3H3;10-13,16-18,29,32H,2,5-9,14-15,19-21H2,1,3-4H3;9-16,27,31H,2,4-8,17-21H2,1,3H3.
What are the key properties of [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate?
[2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate has a molecular weight of 2549.25 g/mol, XLogP of 29.26, 80 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[[4-[difluoro-(4-pentylphenyl)methoxy]phenyl]methyl]-3-[2-(hydroxymethyl)prop-2-enoyloxy]propyl] 2-methylidenebutanoate;[2-[4-[2-(3-ethyl-4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[[3-fluoro-4-[2-(4-pentylphenyl)ethyl]phenyl]methyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-[3-methyl-4-[2-(4-pentylphenyl)ethyl]phenyl]-3-(2-methylprop-2-enoyloxy)propyl] 2-(hydroxymethyl)prop-2-enoate;[2-(2-methylprop-2-enoyloxymethyl)-3-[4-[(4-pentylphenyl)methoxy]phenyl]propyl] 2-(hydroxymethyl)prop-2-enoate is sourced from PubChem (CID 161364536), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).