N-[(3S,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide

• ChemBase ID: 856831
• Molecular Formular: C20H31N5O2
• Molecular Mass: 373.49244
• Monoisotopic Mass: 373.24777526
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](NC(=O)c2c(ncnc2)C)C1)C1CCCC1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@@H](CN1C1CCCC1)NC(=O)c1cncnc1C)CC
• InChI: InChI=1S/C20H31N5O2/c1-4-24(5-2)20(27)18-10-15(12-25(18)16-8-6-7-9-16)23-19(26)17-11-21-13-22-14(17)3/h11,13,15-16,18H,4-10,12H2,1-3H3,(H,23,26)/t15-,18-/m0/s1
• InChIKey: MODLGZYZVSYUSO-YJBOKZPZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(3S,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide
• IUPAC Traditional name: N-[(3S,5S)-1-cyclopentyl-5-(diethylcarbamoyl)pyrrolidin-3-yl]-4-methylpyrimidine-5-carboxamide
• Synonyms: N-{(3S,5S)-1-cyclopentyl-5-[(diethylamino)carbonyl]pyrrolidin-3-yl}-4-methylpyrimidine-5-carboxamide (non-preferred name)

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.338952
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.565386
• LogD (pH = 7.4): 0.14142592
• Log P: 0.62093526
• Molar Refractivity: 105.2305 cm^3
• Polarizability: 40.212753 Å^3
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.74
• LOG S: -2.56
• Polar Surface Area: 78.43 Å^2
• Rotatable Bonds: 6