Perindoprilat
AlkaPlorer ID: AK320528
Synonym: None
IUPAC Name: 1-[2-(1-carboxybutylamino)propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
Structure
SMILES: CCCC(NC(C)C(=O)N1C(C(=O)O)CC2CCCCC21)C(=O)O
InChI: InChI=1S/C17H28N2O5/c1-3-6-12(16(21)22)18-10(2)15(20)19-13-8-5-4-7-11(13)9-14(19)17(23)24/h10-14,18H,3-9H2,1-2H3,(H,21,22)(H,23,24)
InChIKey: ODAIHABQVKJNIY-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 340.4200000000001
TPSA？: 106.94
MolLogP？: 1.4621
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|