[3-(2-tert-butoxycarbonylamino-2-methyl-propyl)-1H-indol-7-yloxy]acetic acid
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Basic information
- Standard SMILES
CC(C)(Cc1c[nH]c2c(OCC(=O)O)cccc12)NC(=O)OC(C)(C)C- InChIKey
NLAKJHDTNJIOQE-UHFFFAOYSA-N- Molecular formula
- C19H26N2O5
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.18417193
Names & identifiers
- Preferred name
- [3-(2-tert-butoxycarbonylamino-2-methyl-propyl)-1H-indol-7-yloxy]acetic acid
- IUPAC
- 2-[[3-[2-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]-1H-indol-7-yl]oxy]acetic acid
Names & synonyms
SCHEMBL5644205NLAKJHDTNJIOQE-UHFFFAOYSA-N[3-(2-tert-butoxycarbonylamino-2-methyl-propyl)-1H-indol-7-yloxy]acetic acid
Database identifiers
- PubChem CID
- 22014777
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 515
Related reactions
3 records
Compound notes
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