Basic information
- Standard SMILES
CC(Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NCCc1ccccn1- InChIKey
LAIUGBHVMZNIFM-UHFFFAOYSA-N- Molecular formula
- C30H36N4O3
- Average molar mass
- 500.6 g/mol
Names & identifiers
- Preferred name
- Tricyclo [3.3.1.13,7]dec-2-yl (+/-)-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[2-(2-pyridinyl)ethyl]amino]ethyl]carbamate
- IUPAC
- 2-adamantyl N-[3-(1H-indol-3-yl)-2-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)propan-2-yl]carbamate
Names & synonyms
LAIUGBHVMZNIFM-UHFFFAOYSA-NTricyclo [3.3.1.13,7 ]dec-2-yl (+/-)-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[2-(2-pyridinyl)ethyl]amino]ethyl]carbamateTricyclo[3.3.1.13,7 ]dec-2-yl (+/-)-[1-(1H-indol-3-ylmethyl)-1-methyl-2-oxo-2-[[2-(2-pyridinyl)ethyl]amino]ethyl]carbamate
Database identifiers
- PubChem CID
- 44327249
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 96.1 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 808
Related reactions
4 records
Linked notes
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