Basic information
- CAS
494799-85-8- Standard SMILES
Cn1c(-c2ccccn2)c(C2CCCC2)c2ccc(C(=O)O)cc21- InChIKey
GYCVMJQCOXVUNV-UHFFFAOYSA-N- Molecular formula
- C20H20N2O2
- Average molar mass
- 320.4 g/mol
- Monoisotopic mass
- 320.15247789
Names & identifiers
- Preferred name
- 3-cyclopentyl-1-methyl-2-pyridin-2-yl-1H-indole-6-carboxylic acid
- IUPAC
- 3-cyclopentyl-1-methyl-2-pyridin-2-ylindole-6-carboxylic acid
- English name
- 3-cyclopentyl-1-methyl-2-pyridin-2-yl-1H-indole-6-carboxylic acid
- Molecular formula
- C20H20N2O2
- Molecular weight
- 320.39
Names & synonyms
494799-85-83-cyclopentyl-1-methyl-2-pyridin-2-yl-1H-indole-6-carboxylic acid3-Cyclopentyl-1-methyl-2-(pyridin-2-yl)-1H-indole-6-carboxylic acid3-cyclopentyl-1-methyl-2-pyridin-2-ylindole-6-carboxylic acidSCHEMBL1260727GYCVMJQCOXVUNV-UHFFFAOYSA-NFD10656DA-236913-cyclopentyl-1-methyl-2-(2-pyridyl)indole-6-carboxylic acid3-Cyclopentyl-1-methyl-2-(pyridin-2-yl)-1H-indole-6-carboxylicacid1H-Indole-6-carboxylic acid, 3-cyclopentyl-1-methyl-2-(2-pyridinyl)-3-cyclopentyl-1-methyl-2-(pyridine-2-yl)-1H-indole-6-carboxylic acid
Database identifiers
- CAS
494799-85-8- PubChem CID
- 514271
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 463
Chemistry & industry
Suppliers6 total
江苏艾康生物医药研发有限公司025-5885952 15955137747 · [email protected]
Aceschem Inc.+1-817863-6948 +1-（817）863-6948 · [email protected]
西安速加医药科技有限公司029-86115547 17791676824 · [email protected]
西安速加医药科技有限公司029-86115547 17791676824 · [email protected]
Cochemical Co. Ltd.+86-029-86115547 +86-17791676824 · [email protected]
Nanjing Moldeep Biochemical Co., Ltd.+86-25-58282389 +86-17351037455 · [email protected]
Related reactions
4 records
Compound notes
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