Basic information
- Standard SMILES
CN1CCN(c2ccc(CO)c(NC3CCOCC3)c2)CC1- InChIKey
VMMMYBOZMXKJMU-UHFFFAOYSA-N- Molecular formula
- C17H27N3O2
- Average molar mass
- 305.4 g/mol
Names & identifiers
- Preferred name
- (4-(4-methylpiperazine-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)phenyl)methanol
- IUPAC
- [4-(4-methylpiperazin-1-yl)-2-(oxan-4-ylamino)phenyl]methanol
Names & synonyms
(4-(4-methylpiperazine-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)phenyl)methanolSCHEMBL12466429VMMMYBOZMXKJMU-UHFFFAOYSA-N1392150-90-1DB-353415(4-(4-methylpiperazine-1-yl)-2-(tetrahydro-2H-pyran-4-ylamino)phenyl)methano 1
Database identifiers
- PubChem CID
- 68276396
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 48 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 328
Related reactions
6 records
Compound notes
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