N-[(3S,5S)-5-(diethylcarbamoyl)-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide

• ChemBase ID: 320831
• Molecular Formular: C20H27N5O2
• Molecular Mass: 369.46068
• Monoisotopic Mass: 369.21647513
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](NC(=O)c2[nH]ccc2)C1)Cc1ccncc1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1Cc1ccncc1)NC(=O)c1ccc[nH]1)CC
• InChI: InChI=1S/C20H27N5O2/c1-3-24(4-2)20(27)18-12-16(23-19(26)17-6-5-9-22-17)14-25(18)13-15-7-10-21-11-8-15/h5-11,16,18,22H,3-4,12-14H2,1-2H3,(H,23,26)/t16-,18-/m0/s1
• InChIKey: ARBNDWPQTZHMFC-WMZOPIPTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,5S)-5-(diethylcarbamoyl)-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide
• IUPAC Traditional name: N-[(3S,5S)-5-(diethylcarbamoyl)-1-(pyridin-4-ylmethyl)pyrrolidin-3-yl]-1H-pyrrole-2-carboxamide
• Synonyms: (4S)-N,N-diethyl-1-(pyridin-4-ylmethyl)-4-[(1H-pyrrol-2-ylcarbonyl)amino]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 7
• Lipinski's Rule of Five: true
• Acid pKa: 13.791445
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.545375
• LogD (pH = 7.4): 0.50451386
• Log P: 0.56505954
• Molar Refractivity: 104.6535 cm^3
• Polarizability: 39.99196 Å^3
• Polar Surface Area: 81.33 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 7
• H Acceptors: 4
• H Donor: 2
• Log P: 0.32
• LOG S: -2.18
• Polar Surface Area: 81.33 Å^2