(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid

C29H37Cl2FN2O3 — CID 66615685

IUPAC(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid
SMILESCCc1c(OC2CCN(CC3CCN([C@@](C)(Cc4ccc(F)cc4)C(=O)O)CC3)CC2)ccc(Cl)c1Cl
InChIInChI=1S/C29H37Cl2FN2O3/c1-3-24-26(9-8-25(30)27(24)31)37-23-12-14-33(15-13-23)19-21-10-16-34(17-11-21)29(2,28(35)36)18-20-4-6-22(32)7-5-20/h4-9,21,23H,3,10-19H2,1-2H3,(H,35,36)/t29-/m0/s1
InChIKeyZSTRWEGSARFRHP-LJAQVGFWSA-N
MW551.53 g/mol
LogP6.34
Rot. Bonds9

About (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid

(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid (PubChem CID 66615685) has the molecular formula C29H37Cl2FN2O3 and a molecular weight of 551.53 g/mol. Its IUPAC name is (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid.

Molecular Properties

Compound Name(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid
PubChem CID66615685
Molecular FormulaC29H37Cl2FN2O3
Molecular Weight551.53 g/mol
Exact Mass550.22
IUPAC Name(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid
SMILESCCc1c(OC2CCN(CC3CCN([C@@](C)(Cc4ccc(F)cc4)C(=O)O)CC3)CC2)ccc(Cl)c1Cl
InChIInChI=1S/C29H37Cl2FN2O3/c1-3-24-26(9-8-25(30)27(24)31)37-23-12-14-33(15-13-23)19-21-10-16-34(17-11-21)29(2,28(35)36)18-20-4-6-22(32)7-5-20/h4-9,21,23H,3,10-19H2,1-2H3,(H,35,36)/t29-/m0/s1
InChIKeyZSTRWEGSARFRHP-LJAQVGFWSA-N
XLogP6.34
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms37
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500551.53
LogP ≤ 56.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-[4-[[4-(3,4-dichloro-2-methylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid
CID 66615627
(2S)-2-[4-[[4-(4-fluoro-2-methylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid
CID 71456722
methyl 2-[4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoate
CID 66615722
4-[[4-(3,4-dichloro-2-methylphenoxy)piperidin-1-yl]methyl]piperidine-1-carboxylic acid
CID 141166993
benzenesulfonyl (2S)-2-[4-[[4-(3,4-dichloro-2-methylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)propanoate
CID 87075453
2-[4-[[4-(4-chloro-3-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-5-fluorobenzoic acid
CID 69261801
(2R)-2-[4-[[4-(3,4-dichloro-2-methylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-phenylpropanoic acid
CID 71072060
benzenesulfonic acid;4-(3,4-dichloro-2-methylphenoxy)-1-(piperidin-4-ylmethyl)piperidine
CID 86622716
2-(1,4-diazepan-1-yl)-3-(4-fluorophenyl)-2-methylpropanoic acid
CID 114832067
methyl 3-[4-[[4-(3,4-dichloro-2-methylphenoxy)piperidin-1-yl]methyl]-1,2-dihydroxycyclopentyl]-2-[4-[[4-(3,4-dichloro-2-methylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)propanoate
CID 87762824
2-[4-[[4-(3,4-dichlorophenoxy)piperidin-1-yl]methyl]piperidin-1-yl]acetic acid
CID 69347571
3-(3-fluorophenyl)-2-methyl-2-(4-methylpiperidin-1-yl)propanoic acid
CID 84752388

Frequently Asked Questions

What is the IUPAC name of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
The IUPAC name of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid (CID 66615685) is (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid.
What is the SMILES notation for (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
The canonical SMILES for (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid is CCc1c(OC2CCN(CC3CCN([C@@](C)(Cc4ccc(F)cc4)C(=O)O)CC3)CC2)ccc(Cl)c1Cl.
What is the InChIKey of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
The InChIKey is ZSTRWEGSARFRHP-LJAQVGFWSA-N. The full InChI is InChI=1S/C29H37Cl2FN2O3/c1-3-24-26(9-8-25(30)27(24)31)37-23-12-14-33(15-13-23)19-21-10-16-34(17-11-21)29(2,28(35)36)18-20-4-6-22(32)7-5-20/h4-9,21,23H,3,10-19H2,1-2H3,(H,35,36)/t29-/m0/s1.
What are the key properties of (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid?
(2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid has a molecular weight of 551.53 g/mol, XLogP of 6.34, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-[4-[[4-(3,4-dichloro-2-ethylphenoxy)piperidin-1-yl]methyl]piperidin-1-yl]-3-(4-fluorophenyl)-2-methylpropanoic acid is sourced from PubChem (CID 66615685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).