Benzyl 3-(2-amino-1-(5-morpholino-1H-indol-3-yl)ethyl)-2-methylphenylcarbamate
Basic information
- Standard SMILES
Cc1c(NC(=O)OCc2ccccc2)cccc1C(CN)c1c[nH]c2ccc(N3CCOCC3)cc12- InChIKey
TYPKTGBOOCLMFH-UHFFFAOYSA-N- Molecular formula
- C29H32N4O3
- Average molar mass
- 484.6 g/mol
Names & identifiers
- Preferred name
- Benzyl 3-(2-amino-1-(5-morpholino-1H-indol-3-yl)ethyl)-2-methylphenylcarbamate
- IUPAC
- benzyl N-[3-[2-amino-1-(5-morpholin-4-yl-1H-indol-3-yl)ethyl]-2-methylphenyl]carbamate
Names & synonyms
SCHEMBL9984199TYPKTGBOOCLMFH-UHFFFAOYSA-NBenzyl 3-(2-amino-1-(5-morpholino-1H-indol-3-yl)ethyl)-2-methylphenylcarbamate
Database identifiers
- PubChem CID
- 67995166
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 92.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 696
Related reactions
2 records
Compound notes
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