N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]-6-chloro-2-methoxyacridin-9-amine
Basic information
- CAS
6287-04-3- Standard SMILES
COc1ccc2nc3cc(Cl)ccc3c(NCC3(c4ccccc4)CCN(Cc4ccccc4)CC3)c2c1- InChIKey
ZYFINOXUBCEDQS-UHFFFAOYSA-N- Molecular formula
- C33H32ClN3O
- Average molar mass
- 522.1 g/mol
- Monoisotopic mass
- 521.2233903
Names & identifiers
- Preferred name
- N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]-6-chloro-2-methoxyacridin-9-amine
- IUPAC
- N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]-6-chloro-2-methoxyacridin-9-amine
Names & synonyms
6287-04-3NSC8611N-[(1-benzyl-4-phenylpiperidin-4-yl)methyl]-6-chloro-2-methoxyacridin-9-amineDTXSID20328197NSC-8611
Database identifiers
- CAS
6287-04-3- PubChem CID
- 407690
- DTXSID
DTXSID20328197
Properties
Computed structural properties
- XLogP
- 7.9
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 730
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