(R)-2-amino-1-(3-but-2-ynyloxy-3-o-tolyl-azetidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
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Basic information
- Standard SMILES
CC#CCOC1(c2ccccc2C)CN(C(=O)[C@H](N)Cc2ccc(OC)cc2)C1- InChIKey
AMGRDUAZHCQAPA-JOCHJYFZSA-N- Molecular formula
- C24H28N2O3
- Average molar mass
- 392.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-amino-1-(3-but-2-ynyloxy-3-o-tolyl-azetidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
- IUPAC
- (2R)-2-amino-1-[3-but-2-ynoxy-3-(2-methylphenyl)azetidin-1-yl]-3-(4-methoxyphenyl)propan-1-one
Names & synonyms
SCHEMBL1310763AMGRDUAZHCQAPA-JOCHJYFZSA-N(R)-2-amino-1-(3-but-2-ynyloxy-3-o-tolyl-azetidin-1-yl)-3-(4-methoxyphenyl)propan-1-one(R)-2-amino-1-(3-but-2-ynyloxy-3-o-tolylazetidin-1-yl)-3-(4-methoxyphenyl)-propan-1-one(R)-2-amino-1-(3-but-2-ynyloxy-3-o-tolylazetidin-1-yl)-3-(4-methoxyphenyl)propan-1-one
Database identifiers
- PubChem CID
- 66988366
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 608
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Related reactions
3 records
Compound notes
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