Basic information
- Standard SMILES
CN1CCC(NC(=O)Nc2ccc3nc(N[C@@H]4CCc5ccccc54)ccc3c2)CC1- InChIKey
ZPQSLECZBKRLMM-HSZRJFAPSA-N- Molecular formula
- C25H29N5O
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- 1-[2-((R)-Indan-1-ylamino)-quinolin-6-yl]-3-(1-methyl-piperidin-4-yl)-urea
- IUPAC
- 1-[2-[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]quinolin-6-yl]-3-(1-methylpiperidin-4-yl)urea
Names & synonyms
SCHEMBL3408455ZPQSLECZBKRLMM-HSZRJFAPSA-N1-[2-((R)-Indan-1-ylamino)-quinolin-6-yl]-3-(1-methyl-piperidin-4-yl)-urea
Database identifiers
- PubChem CID
- 44217469
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 607
Related reactions
1 records
Compound notes
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