ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate

C30H27F2N3O2 — CID 138453465

IUPACethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate
SMILESCCOC(=O)C1CC(c2c[nH]c3cc(F)ccc23)CC(c2c[nH]c3cc(F)ccc23)N1c1ccccc1
InChIInChI=1S/C30H27F2N3O2/c1-2-37-30(36)29-13-18(24-16-33-26-14-19(31)8-10-22(24)26)12-28(35(29)21-6-4-3-5-7-21)25-17-34-27-15-20(32)9-11-23(25)27/h3-11,14-18,28-29,33-34H,2,12-13H2,1H3
InChIKeyMIMMUKGDVPAQTM-UHFFFAOYSA-N
MW499.56 g/mol
LogP6.98
Rot. Bonds5

About ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate

ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate (PubChem CID 138453465) has the molecular formula C30H27F2N3O2 and a molecular weight of 499.56 g/mol. Its IUPAC name is ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate.

Molecular Properties

Compound Nameethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate
PubChem CID138453465
Molecular FormulaC30H27F2N3O2
Molecular Weight499.56 g/mol
Exact Mass499.21
IUPAC Nameethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate
SMILESCCOC(=O)C1CC(c2c[nH]c3cc(F)ccc23)CC(c2c[nH]c3cc(F)ccc23)N1c1ccccc1
InChIInChI=1S/C30H27F2N3O2/c1-2-37-30(36)29-13-18(24-16-33-26-14-19(31)8-10-22(24)26)12-28(35(29)21-6-4-3-5-7-21)25-17-34-27-15-20(32)9-11-23(25)27/h3-11,14-18,28-29,33-34H,2,12-13H2,1H3
InChIKeyMIMMUKGDVPAQTM-UHFFFAOYSA-N
XLogP6.98
TPSA61.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms37
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500499.56
LogP ≤ 56.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate?
The IUPAC name of ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate (CID 138453465) is ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate.
What is the SMILES notation for ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate?
The canonical SMILES for ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate is CCOC(=O)C1CC(c2c[nH]c3cc(F)ccc23)CC(c2c[nH]c3cc(F)ccc23)N1c1ccccc1.
What is the InChIKey of ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate?
The InChIKey is MIMMUKGDVPAQTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27F2N3O2/c1-2-37-30(36)29-13-18(24-16-33-26-14-19(31)8-10-22(24)26)12-28(35(29)21-6-4-3-5-7-21)25-17-34-27-15-20(32)9-11-23(25)27/h3-11,14-18,28-29,33-34H,2,12-13H2,1H3.
What are the key properties of ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate?
ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate has a molecular weight of 499.56 g/mol, XLogP of 6.98, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 4,6-bis(6-fluoro-1H-indol-3-yl)-1-phenylpiperidine-2-carboxylate is sourced from PubChem (CID 138453465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).