(2S,4R)-4-amino-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoacetyl]-N,N-diethylpyrrolidine-2-carboxamide

• ChemBase ID: 418316
• Molecular Formular: C19H26N4O3
• Molecular Mass: 358.43474
• Monoisotopic Mass: 358.20049071
• SMILES: N1(C(=O)C(=O)N2c3c(CC2)cccc3)[C@H](C(=O)N(CC)CC)C[C@H](C1)N
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1C(=O)C(=O)N1CCc2c1cccc2)N)CC
• InChI: InChI=1S/C19H26N4O3/c1-3-21(4-2)17(24)16-11-14(20)12-23(16)19(26)18(25)22-10-9-13-7-5-6-8-15(13)22/h5-8,14,16H,3-4,9-12,20H2,1-2H3/t14-,16+/m1/s1
• InChIKey: BUIMEDBQLZCLQY-ZBFHGGJFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-amino-1-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoacetyl]-N,N-diethylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-amino-1-[2-(2,3-dihydroindol-1-yl)-2-oxoacetyl]-N,N-diethylpyrrolidine-2-carboxamide
• Synonyms: (4R)-4-amino-1-[2,3-dihydro-1H-indol-1-yl(oxo)acetyl]-N,N-diethyl-L-prolinamide

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 1
• Log P: -0.65
• LOG S: -2.57
• Polar Surface Area: 86.95 Å^2
• Rotatable Bonds: 4
• H Acceptors: 4

JChem

• LogD (pH = 5.5): -2.9530046
• LogD (pH = 7.4): -1.545768
• Log P: -0.0899025
• Molar Refractivity: 98.2161 cm^3
• Polarizability: 37.965473 Å^3
• Polar Surface Area: 86.95 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true
• Acid pKa: 18.388063
• H Acceptors: 4
• H Donor: 1