(2S,4S)-1-[(2-aminopyridin-3-yl)methyl]-4-benzamido-N-ethylpyrrolidine-2-carboxamide

• ChemBase ID: 406288
• Molecular Formular: C20H25N5O2
• Molecular Mass: 367.4448
• Monoisotopic Mass: 367.20082507
• SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2ccccc2)C1)Cc1c(nccc1)N
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1cccnc1N)NC(=O)c1ccccc1
• InChI: InChI=1S/C20H25N5O2/c1-2-22-20(27)17-11-16(24-19(26)14-7-4-3-5-8-14)13-25(17)12-15-9-6-10-23-18(15)21/h3-10,16-17H,2,11-13H2,1H3,(H2,21,23)(H,22,27)(H,24,26)/t16-,17-/m0/s1
• InChIKey: OCXDONQOJCNAFG-IRXDYDNUSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4S)-1-[(2-aminopyridin-3-yl)methyl]-4-benzamido-N-ethylpyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4S)-1-[(2-aminopyridin-3-yl)methyl]-4-benzamido-N-ethylpyrrolidine-2-carboxamide
• Synonyms: (4S)-1-[(2-aminopyridin-3-yl)methyl]-4-(benzoylamino)-N-ethyl-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.824049
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.13601714
• LogD (pH = 7.4): 0.72384113
• Log P: 0.75022185
• Molar Refractivity: 105.3858 cm^3
• Polarizability: 39.73482 Å^3
• Polar Surface Area: 100.35 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 3
• Log P: -0.06
• LOG S: -3.14
• Polar Surface Area: 100.35 Å^2
• Rotatable Bonds: 6