3,3-dimethyl-1-[(3S,4R)-1-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-4-(propan-2-yl)pyrrolidin-3-yl]urea

• ChemBase ID: 690928
• Molecular Formular: C15H25N5O3S
• Molecular Mass: 355.4557
• Monoisotopic Mass: 355.16781069
• SMILES: N1(C[C@H]([C@H](NC(=O)N(C)C)C1)C(C)C)C(=O)CSc1oc(nn1)C
• Canonical SMILES: Cc1nnc(o1)SCC(=O)N1C[C@H]([C@@H](C1)NC(=O)N(C)C)C(C)C
• InChI: InChI=1S/C15H25N5O3S/c1-9(2)11-6-20(7-12(11)16-14(22)19(4)5)13(21)8-24-15-18-17-10(3)23-15/h9,11-12H,6-8H2,1-5H3,(H,16,22)/t11-,12+/m0/s1
• InChIKey: LQIBFIOXZWZXGR-NWDGAFQWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3-dimethyl-1-[(3S,4R)-1-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}-4-(propan-2-yl)pyrrolidin-3-yl]urea
• IUPAC Traditional name: 1-[(3S,4R)-4-isopropyl-1-{2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl}pyrrolidin-3-yl]-3,3-dimethylurea
• Synonyms: N'-((3S*,4R*)-4-isopropyl-1-{[(5-methyl-1,3,4-oxadiazol-2-yl)thio]acetyl}pyrrolidin-3-yl)-N,N-dimethylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.37855
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.50794125
• LogD (pH = 7.4): -0.5079411
• Log P: -0.50794107
• Molar Refractivity: 93.5006 cm^3
• Polarizability: 35.31322 Å^3
• Polar Surface Area: 91.57 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.67
• LOG S: -2.36
• Polar Surface Area: 91.57 Å^2
• Rotatable Bonds: 5