Basic information
- Standard SMILES
CN1CCC(c2c[nH]c3ccc(NC(=O)c4ccccc4Cl)nc23)CC1- InChIKey
QZPLCQIWPZQETE-UHFFFAOYSA-N- Molecular formula
- C20H21ClN4O
- Average molar mass
- 368.9 g/mol
Names & identifiers
- Preferred name
- 5-(N-[2-chlorobenzoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
- IUPAC
- 2-chloro-N-[3-(1-methylpiperidin-4-yl)-1H-pyrrolo[3,2-b]pyridin-5-yl]benzamide
Names & synonyms
SCHEMBL7005306QZPLCQIWPZQETE-UHFFFAOYSA-N5-(N-[2-chlorobenzoyl]amino)-3-(1-methylpiperidin-4-yl)pyrrolo[3,2-b]pyridine
Database identifiers
- PubChem CID
- 19601474
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 496
Related reactions
4 records
Compound notes
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