(2S,4S)-4-(benzylamino)-N-ethyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide

• ChemBase ID: 373054
• Molecular Formular: C22H36N4O
• Molecular Mass: 372.54744
• Monoisotopic Mass: 372.28891179
• SMILES: N1([C@H](C(=O)NCC)C[C@@H](C1)NCc1ccccc1)C1CCN(CC1)CCC
• Canonical SMILES: CCCN1CCC(CC1)N1C[C@H](C[C@H]1C(=O)NCC)NCc1ccccc1
• InChI: InChI=1S/C22H36N4O/c1-3-12-25-13-10-20(11-14-25)26-17-19(15-21(26)22(27)23-4-2)24-16-18-8-6-5-7-9-18/h5-9,19-21,24H,3-4,10-17H2,1-2H3,(H,23,27)/t19-,21-/m0/s1
• InChIKey: PAUCVFSOFCHEQE-FPOVZHCZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-4-(benzylamino)-N-ethyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-4-(benzylamino)-N-ethyl-1-(1-propylpiperidin-4-yl)pyrrolidine-2-carboxamide
• Synonyms: (4S)-4-(benzylamino)-N-ethyl-1-(1-propyl-4-piperidinyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.7680025
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -4.6634955
• LogD (pH = 7.4): -2.1426535
• Log P: 1.8680586
• Molar Refractivity: 111.9128 cm^3
• Polarizability: 44.143955 Å^3
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.65
• LOG S: -1.72
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 5