2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate

C153H218O35 — CID 167563900

IUPAC2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate
SMILESCC(=O)OC(C)(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CC(OC(=O)CC1CCCCC1)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(C)(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(CC)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(OC(=O)CC1CCCCC1)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(OC(C)=O)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1
InChIInChI=1S/C26H38O5.C25H36O5.2C21H30O5.3C20H28O5/c1-3-25(30-24(28)17-19-8-5-4-6-9-19)31-26(29)18(2)21-14-12-20(13-15-21)16-22-10-7-11-23(22)27;1-17(21-13-11-20(12-14-21)15-22-9-6-10-23(22)26)25(28)30-18(2)29-24(27)16-19-7-4-3-5-8-19;1-5-19(23)25-21(3,4)26-20(24)14(2)16-11-9-15(10-12-16)13-17-7-6-8-18(17)22;1-4-19(23)25-20(5-2)26-21(24)14(3)16-11-9-15(10-12-16)13-17-7-6-8-18(17)22;1-13(19(23)25-20(3,4)24-14(2)21)16-10-8-15(9-11-16)12-17-6-5-7-18(17)22;1-4-19(22)24-14(3)25-20(23)13(2)16-10-8-15(9-11-16)12-17-6-5-7-18(17)21;1-4-19(24-14(3)21)25-20(23)13(2)16-10-8-15(9-11-16)12-17-6-5-7-18(17)22/h12-15,18-19,22-23,25,27H,3-11,16-17H2,1-2H3;11-14,17-19,22-23,26H,3-10,15-16H2,1-2H3;9-12,14,17-18,22H,5-8,13H2,1-4H3;9-12,14,17-18,20,22H,4-8,13H2,1-3H3;8-11,13,17-18,22H,5-7,12H2,1-4H3;8-11,13-14,17-18,21H,4-7,12H2,1-3H3;8-11,13,17-19,22H,4-7,12H2,1-3H3/t18-,22+,23-,25?;17-,18?,22+,23-;14-,17+,18-;14-,17+,18-,20?;13-,17+,18-;13-,14?,17+,18-;13-,17+,18-,19?/m0000000/s1
InChIKeyFAHDQLOATIQRIK-QZIKQXSFSA-N
MW2617.39 g/mol
LogP27.64
Rot. Bonds52

About 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate

2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate (PubChem CID 167563900) has the molecular formula C153H218O35 and a molecular weight of 2617.39 g/mol. Its IUPAC name is 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate.

Molecular Properties

Compound Name2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate
PubChem CID167563900
Molecular FormulaC153H218O35
Molecular Weight2617.39 g/mol
Exact Mass2615.53
IUPAC Name2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate
SMILESCC(=O)OC(C)(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CC(OC(=O)CC1CCCCC1)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(C)(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(CC)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(OC(=O)CC1CCCCC1)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(OC(C)=O)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1
InChIInChI=1S/C26H38O5.C25H36O5.2C21H30O5.3C20H28O5/c1-3-25(30-24(28)17-19-8-5-4-6-9-19)31-26(29)18(2)21-14-12-20(13-15-21)16-22-10-7-11-23(22)27;1-17(21-13-11-20(12-14-21)15-22-9-6-10-23(22)26)25(28)30-18(2)29-24(27)16-19-7-4-3-5-8-19;1-5-19(23)25-21(3,4)26-20(24)14(2)16-11-9-15(10-12-16)13-17-7-6-8-18(17)22;1-4-19(23)25-20(5-2)26-21(24)14(3)16-11-9-15(10-12-16)13-17-7-6-8-18(17)22;1-13(19(23)25-20(3,4)24-14(2)21)16-10-8-15(9-11-16)12-17-6-5-7-18(17)22;1-4-19(22)24-14(3)25-20(23)13(2)16-10-8-15(9-11-16)12-17-6-5-7-18(17)21;1-4-19(24-14(3)21)25-20(23)13(2)16-10-8-15(9-11-16)12-17-6-5-7-18(17)22/h12-15,18-19,22-23,25,27H,3-11,16-17H2,1-2H3;11-14,17-19,22-23,26H,3-10,15-16H2,1-2H3;9-12,14,17-18,22H,5-8,13H2,1-4H3;9-12,14,17-18,20,22H,4-8,13H2,1-3H3;8-11,13,17-18,22H,5-7,12H2,1-4H3;8-11,13-14,17-18,21H,4-7,12H2,1-3H3;8-11,13,17-19,22H,4-7,12H2,1-3H3/t18-,22+,23-,25?;17-,18?,22+,23-;14-,17+,18-;14-,17+,18-,20?;13-,17+,18-;13-,14?,17+,18-;13-,17+,18-,19?/m0000000/s1
InChIKeyFAHDQLOATIQRIK-QZIKQXSFSA-N
XLogP27.64
TPSA509.81 Ų
H-Bond Donors7
H-Bond Acceptors35
Rotatable Bonds52
Heavy Atoms188
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002617.39
LogP ≤ 527.64
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1035

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

Analyze 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate with MolForge

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Launch Full Analysis

Related Compounds

2-ethoxycarbonyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate
CID 163882246
(3S)-3-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]butan-2-one
CID 167002857
(2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoic acid
CID 10037656
2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoic acid
CID 13148395
cyclohexyl [(5S)-5-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]-2-methyl-4-oxohexan-2-yl] carbonate
CID 164936777
2-[(4-ethoxyphenyl)methyl]cyclohexan-1-ol
CID 82185878
methyl 2-[2-chloro-4-[[(1S,2R)-2-hydroxycyclopentyl]methyl]phenyl]propanoate
CID 142625776
2-piperidin-1-ium-4-ylpropan-2-yl 2-[4-(bromomethyl)phenyl]propanoate
CID 167315482
[4-(2-cyclopentylacetyl)oxyphenyl]methyl 2-methylpropanoate
CID 171426102
(5,6-dibenzylcyclopentadecyl) propanoate
CID 175150185
2-[(4-methoxyphenyl)methyl]cyclohexan-1-ol
CID 13024939
2-[4-(3-propanoyloxybutyl)phenyl]propanoic acid
CID 71254267

Frequently Asked Questions

What is the IUPAC name of 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate?
The IUPAC name of 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate (CID 167563900) is 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate.
What is the SMILES notation for 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate?
The canonical SMILES for 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate is CC(=O)OC(C)(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CC(OC(=O)CC1CCCCC1)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(C)(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(C)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(=O)OC(CC)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(OC(=O)CC1CCCCC1)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.CCC(OC(C)=O)OC(=O)[C@@H](C)c1ccc(C[C@H]2CCC[C@@H]2O)cc1.
What is the InChIKey of 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate?
The InChIKey is FAHDQLOATIQRIK-QZIKQXSFSA-N. The full InChI is InChI=1S/C26H38O5.C25H36O5.2C21H30O5.3C20H28O5/c1-3-25(30-24(28)17-19-8-5-4-6-9-19)31-26(29)18(2)21-14-12-20(13-15-21)16-22-10-7-11-23(22)27;1-17(21-13-11-20(12-14-21)15-22-9-6-10-23(22)26)25(28)30-18(2)29-24(27)16-19-7-4-3-5-8-19;1-5-19(23)25-21(3,4)26-20(24)14(2)16-11-9-15(10-12-16)13-17-7-6-8-18(17)22;1-4-19(23)25-20(5-2)26-21(24)14(3)16-11-9-15(10-12-16)13-17-7-6-8-18(17)22;1-13(19(23)25-20(3,4)24-14(2)21)16-10-8-15(9-11-16)12-17-6-5-7-18(17)22;1-4-19(22)24-14(3)25-20(23)13(2)16-10-8-15(9-11-16)12-17-6-5-7-18(17)21;1-4-19(24-14(3)21)25-20(23)13(2)16-10-8-15(9-11-16)12-17-6-5-7-18(17)22/h12-15,18-19,22-23,25,27H,3-11,16-17H2,1-2H3;11-14,17-19,22-23,26H,3-10,15-16H2,1-2H3;9-12,14,17-18,22H,5-8,13H2,1-4H3;9-12,14,17-18,20,22H,4-8,13H2,1-3H3;8-11,13,17-18,22H,5-7,12H2,1-4H3;8-11,13-14,17-18,21H,4-7,12H2,1-3H3;8-11,13,17-19,22H,4-7,12H2,1-3H3/t18-,22+,23-,25?;17-,18?,22+,23-;14-,17+,18-;14-,17+,18-,20?;13-,17+,18-;13-,14?,17+,18-;13-,17+,18-,19?/m0000000/s1.
What are the key properties of 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate?
2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate has a molecular weight of 2617.39 g/mol, XLogP of 27.64, 52 rotatable bonds, 7 hydrogen bond donors, and 35 hydrogen bond acceptors.
Where does this data come from?
All data for 2-acetyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-acetyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-(2-cyclohexylacetyl)oxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxyethyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;2-propanoyloxypropan-2-yl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate;1-propanoyloxypropyl (2S)-2-[4-[[(1R,2S)-2-hydroxycyclopentyl]methyl]phenyl]propanoate is sourced from PubChem (CID 167563900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).