6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid

C29H28ClF2N3O4 — CID 153361439

IUPAC6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid
SMILESCn1cc(C(=O)O)c2ccc(N3CCC(F)(COCc4c(-c5c(F)cccc5Cl)noc4C4CC4)CC3)cc21
InChIInChI=1S/C29H28ClF2N3O4/c1-34-14-20(28(36)37)19-8-7-18(13-24(19)34)35-11-9-29(32,10-12-35)16-38-15-21-26(33-39-27(21)17-5-6-17)25-22(30)3-2-4-23(25)31/h2-4,7-8,13-14,17H,5-6,9-12,15-16H2,1H3,(H,36,37)
InChIKeyFQKDNIFOPRMZEH-UHFFFAOYSA-N
MW556.01 g/mol
LogP6.73
Rot. Bonds8

About 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid

6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid (PubChem CID 153361439) has the molecular formula C29H28ClF2N3O4 and a molecular weight of 556.01 g/mol. Its IUPAC name is 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid.

Molecular Properties

Compound Name6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid
PubChem CID153361439
Molecular FormulaC29H28ClF2N3O4
Molecular Weight556.01 g/mol
Exact Mass555.17
IUPAC Name6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid
SMILESCn1cc(C(=O)O)c2ccc(N3CCC(F)(COCc4c(-c5c(F)cccc5Cl)noc4C4CC4)CC3)cc21
InChIInChI=1S/C29H28ClF2N3O4/c1-34-14-20(28(36)37)19-8-7-18(13-24(19)34)35-11-9-29(32,10-12-35)16-38-15-21-26(33-39-27(21)17-5-6-17)25-22(30)3-2-4-23(25)31/h2-4,7-8,13-14,17H,5-6,9-12,15-16H2,1H3,(H,36,37)
InChIKeyFQKDNIFOPRMZEH-UHFFFAOYSA-N
XLogP6.73
TPSA80.73 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms39
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500556.01
LogP ≤ 56.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid?
The IUPAC name of 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid (CID 153361439) is 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid.
What is the SMILES notation for 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid?
The canonical SMILES for 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid is Cn1cc(C(=O)O)c2ccc(N3CCC(F)(COCc4c(-c5c(F)cccc5Cl)noc4C4CC4)CC3)cc21.
What is the InChIKey of 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid?
The InChIKey is FQKDNIFOPRMZEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H28ClF2N3O4/c1-34-14-20(28(36)37)19-8-7-18(13-24(19)34)35-11-9-29(32,10-12-35)16-38-15-21-26(33-39-27(21)17-5-6-17)25-22(30)3-2-4-23(25)31/h2-4,7-8,13-14,17H,5-6,9-12,15-16H2,1H3,(H,36,37).
What are the key properties of 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid?
6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid has a molecular weight of 556.01 g/mol, XLogP of 6.73, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[4-[[3-(2-chloro-6-fluorophenyl)-5-cyclopropyl-1,2-oxazol-4-yl]methoxymethyl]-4-fluoropiperidin-1-yl]-1-methylindole-3-carboxylic acid is sourced from PubChem (CID 153361439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).