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

• ChemBase ID: 717878
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: c1(c(nn(c1)C)C)CN1[C@H](C(=O)NCC)C[C@H](NC(=O)c2ccccc2)C1
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1Cc1cn(nc1C)C)NC(=O)c1ccccc1
• InChI: InChI=1S/C20H27N5O2/c1-4-21-20(27)18-10-17(22-19(26)15-8-6-5-7-9-15)13-25(18)12-16-11-24(3)23-14(16)2/h5-9,11,17-18H,4,10,12-13H2,1-3H3,(H,21,27)(H,22,26)/t17-,18-/m0/s1
• InChIKey: UEGGAMKSKWZOMT-ROUUACIJSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.838296
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.08662232
• LogD (pH = 7.4): 0.7296631
• Log P: 0.7615929
• Molar Refractivity: 116.0237 cm^3
• Polarizability: 39.82685 Å^3
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: -0.05
• LOG S: -3.16
• Polar Surface Area: 79.26 Å^2
• Rotatable Bonds: 6