Basic information
- Standard SMILES
COc1ccccc1CNC(=O)c1ccc2c(c1)N(C(C)CN1CCCC1)c1ccccc1S2- InChIKey
WXNUMAJHKIPNPN-UHFFFAOYSA-N- Molecular formula
- C28H31N3O2S
- Average molar mass
- 473.6 g/mol
Names & identifiers
- Preferred name
- N-(2-methoxybenzyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide
- IUPAC
- N-[(2-methoxyphenyl)methyl]-10-(1-pyrrolidin-1-ylpropan-2-yl)phenothiazine-2-carboxamide
Names & synonyms
SCHEMBL9759654WXNUMAJHKIPNPN-UHFFFAOYSA-NN-(2-methoxybenzyl)-10-[(2RS)-1-(1-pyrrolidinyl)-2-propyl]-2-phenothiazinecarboxamide
Database identifiers
- PubChem CID
- 20074846
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 70.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 672
Related reactions
4 records
Compound notes
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