(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate

C164H214N6O26 — CID 157437855

IUPAC(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate
SMILESCOC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@](C)([C@@H](C)OC(=O)c2ccccc2)C1.COC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@](C)([C@@H](C)OC(C)=O)C1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)O)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)OC(=O)c2ccccc2)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)OC(C)=O)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@H](C)O)cc1OC1CCCC1
InChIInChI=1S/C33H39NO4.C28H35NO6.C28H37NO4.2C26H35NO3.C23H33NO6/c1-24(37-32(35)26-14-8-5-9-15-26)33(2)23-34(21-25-12-6-4-7-13-25)22-29(33)27-18-19-30(36-3)31(20-27)38-28-16-10-11-17-28;1-19(34-26(30)20-10-6-5-7-11-20)28(2)18-29(27(31)33-4)17-23(28)21-14-15-24(32-3)25(16-21)35-22-12-8-9-13-22;1-20(32-21(2)30)28(3)19-29(17-22-10-6-5-7-11-22)18-25(28)23-14-15-26(31-4)27(16-23)33-24-12-8-9-13-24;2*1-19(28)26(2)18-27(16-20-9-5-4-6-10-20)17-23(26)21-13-14-24(29-3)25(15-21)30-22-11-7-8-12-22;1-15(29-16(2)25)23(3)14-24(22(26)28-5)13-19(23)17-10-11-20(27-4)21(12-17)30-18-8-6-7-9-18/h4-9,12-15,18-20,24,28-29H,10-11,16-17,21-23H2,1-3H3;5-7,10-11,14-16,19,22-23H,8-9,12-13,17-18H2,1-4H3;5-7,10-11,14-16,20,24-25H,8-9,12-13,17-19H2,1-4H3;2*4-6,9-10,13-15,19,22-23,28H,7-8,11-12,16-18H2,1-3H3;10-12,15,18-19H,6-9,13-14H2,1-5H3/t24-,29+,33+;19-,23+,28+;20-,25+,28+;19-,23+,26+;19-,23-,26-;15-,19+,23+/m111101/s1
InChIKeyBRHYFEGQSUXUBD-BRTONBMESA-N
MW2685.53 g/mol
LogP32.02
Rot. Bonds44

About (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate

(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate (PubChem CID 157437855) has the molecular formula C164H214N6O26 and a molecular weight of 2685.53 g/mol. Its IUPAC name is (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate.

Molecular Properties

Compound Name(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate
PubChem CID157437855
Molecular FormulaC164H214N6O26
Molecular Weight2685.53 g/mol
Exact Mass2683.56
IUPAC Name(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate
SMILESCOC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@](C)([C@@H](C)OC(=O)c2ccccc2)C1.COC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@](C)([C@@H](C)OC(C)=O)C1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)O)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)OC(=O)c2ccccc2)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)OC(C)=O)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@H](C)O)cc1OC1CCCC1
InChIInChI=1S/C33H39NO4.C28H35NO6.C28H37NO4.2C26H35NO3.C23H33NO6/c1-24(37-32(35)26-14-8-5-9-15-26)33(2)23-34(21-25-12-6-4-7-13-25)22-29(33)27-18-19-30(36-3)31(20-27)38-28-16-10-11-17-28;1-19(34-26(30)20-10-6-5-7-11-20)28(2)18-29(27(31)33-4)17-23(28)21-14-15-24(32-3)25(16-21)35-22-12-8-9-13-22;1-20(32-21(2)30)28(3)19-29(17-22-10-6-5-7-11-22)18-25(28)23-14-15-26(31-4)27(16-23)33-24-12-8-9-13-24;2*1-19(28)26(2)18-27(16-20-9-5-4-6-10-20)17-23(26)21-13-14-24(29-3)25(15-21)30-22-11-7-8-12-22;1-15(29-16(2)25)23(3)14-24(22(26)28-5)13-19(23)17-10-11-20(27-4)21(12-17)30-18-8-6-7-9-18/h4-9,12-15,18-20,24,28-29H,10-11,16-17,21-23H2,1-3H3;5-7,10-11,14-16,19,22-23H,8-9,12-13,17-18H2,1-4H3;5-7,10-11,14-16,20,24-25H,8-9,12-13,17-19H2,1-4H3;2*4-6,9-10,13-15,19,22-23,28H,7-8,11-12,16-18H2,1-3H3;10-12,15,18-19H,6-9,13-14H2,1-5H3/t24-,29+,33+;19-,23+,28+;20-,25+,28+;19-,23+,26+;19-,23-,26-;15-,19+,23+/m111101/s1
InChIKeyBRHYFEGQSUXUBD-BRTONBMESA-N
XLogP32.02
TPSA328.46 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds44
Heavy Atoms196
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002685.53
LogP ≤ 532.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

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

Analyze (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate?
The IUPAC name of (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate (CID 157437855) is (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate.
What is the SMILES notation for (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate?
The canonical SMILES for (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate is COC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@](C)([C@@H](C)OC(=O)c2ccccc2)C1.COC(=O)N1C[C@@H](c2ccc(OC)c(OC3CCCC3)c2)[C@](C)([C@@H](C)OC(C)=O)C1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)O)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)OC(=O)c2ccccc2)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@@H](C)OC(C)=O)cc1OC1CCCC1.COc1ccc([C@@H]2CN(Cc3ccccc3)C[C@@]2(C)[C@H](C)O)cc1OC1CCCC1.
What is the InChIKey of (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate?
The InChIKey is BRHYFEGQSUXUBD-BRTONBMESA-N. The full InChI is InChI=1S/C33H39NO4.C28H35NO6.C28H37NO4.2C26H35NO3.C23H33NO6/c1-24(37-32(35)26-14-8-5-9-15-26)33(2)23-34(21-25-12-6-4-7-13-25)22-29(33)27-18-19-30(36-3)31(20-27)38-28-16-10-11-17-28;1-19(34-26(30)20-10-6-5-7-11-20)28(2)18-29(27(31)33-4)17-23(28)21-14-15-24(32-3)25(16-21)35-22-12-8-9-13-22;1-20(32-21(2)30)28(3)19-29(17-22-10-6-5-7-11-22)18-25(28)23-14-15-26(31-4)27(16-23)33-24-12-8-9-13-24;2*1-19(28)26(2)18-27(16-20-9-5-4-6-10-20)17-23(26)21-13-14-24(29-3)25(15-21)30-22-11-7-8-12-22;1-15(29-16(2)25)23(3)14-24(22(26)28-5)13-19(23)17-10-11-20(27-4)21(12-17)30-18-8-6-7-9-18/h4-9,12-15,18-20,24,28-29H,10-11,16-17,21-23H2,1-3H3;5-7,10-11,14-16,19,22-23H,8-9,12-13,17-18H2,1-4H3;5-7,10-11,14-16,20,24-25H,8-9,12-13,17-19H2,1-4H3;2*4-6,9-10,13-15,19,22-23,28H,7-8,11-12,16-18H2,1-3H3;10-12,15,18-19H,6-9,13-14H2,1-5H3/t24-,29+,33+;19-,23+,28+;20-,25+,28+;19-,23+,26+;19-,23-,26-;15-,19+,23+/m111101/s1.
What are the key properties of (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate?
(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate has a molecular weight of 2685.53 g/mol, XLogP of 32.02, 44 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;(1S)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethanol;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] acetate;[(1R)-1-[(3S,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidin-3-yl]ethyl] benzoate;methyl (3S,4S)-3-[(1R)-1-acetyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate;methyl (3S,4S)-3-[(1R)-1-benzoyloxyethyl]-4-(3-cyclopentyloxy-4-methoxyphenyl)-3-methylpyrrolidine-1-carboxylate is sourced from PubChem (CID 157437855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).