4-carbamoyl-1-{2-[(3R,4S)-4-(carboxylatomethyl)-1-(cyclohexylcarbamoyl)piperidin-3-yl]ethyl}piperidin-1-ium
AlkaPlorer ID: AK519463
Synonym: None
IUPAC Name: 2-[3-[2-(4-carbamoylpiperidin-1-yl)ethyl]-1-(cyclohexylcarbamoyl)piperidin-4-yl]acetic acid
Structure
SMILES: NC(=O)C1CCN(CCC2CN(C(=O)NC3CCCCC3)CCC2CC(=O)O)CC1
InChI: InChI=1S/C22H38N4O4/c23-21(29)16-6-10-25(11-7-16)12-8-18-15-26(13-9-17(18)14-20(27)28)22(30)24-19-4-2-1-3-5-19/h16-19H,1-15H2,(H2,23,29)(H,24,30)(H,27,28)
InChIKey: SBIQPWICMJQJNT-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 422.5700000000004
TPSA？: 115.97
MolLogP？: 2.0289
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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