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

• ChemBase ID: 784929
• Molecular Formular: C19H26N4O2S
• Molecular Mass: 374.50034
• Monoisotopic Mass: 374.17764709
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@@H](NC(=O)c2[nH]ccc2)C1)Cc1sccc1
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1cccs1)NC(=O)c1[nH]ccc1)CC
• InChI: InChI=1S/C19H26N4O2S/c1-3-22(4-2)19(25)17-11-14(21-18(24)16-8-5-9-20-16)12-23(17)13-15-7-6-10-26-15/h5-10,14,17,20H,3-4,11-13H2,1-2H3,(H,21,24)/t14-,17+/m1/s1
• InChIKey: RTBLVGFOMMOWNR-PBHICJAKSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.791445
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 0.17049117
• LogD (pH = 7.4): 1.5453451
• Log P: 1.6956133
• Molar Refractivity: 103.7003 cm^3
• Polarizability: 39.55698 Å^3
• Polar Surface Area: 68.44 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 1.49
• LOG S: -3.2
• Polar Surface Area: 68.44 Å^2
• Rotatable Bonds: 7