3,3-dimethyl-1-[(3S,4R)-4-(propan-2-yl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]urea

• ChemBase ID: 826161
• Molecular Formular: C15H25N3OS
• Molecular Mass: 295.4435
• Monoisotopic Mass: 295.17183344
• SMILES: C(=O)(N[C@H]1[C@@H](CN(C1)Cc1cscc1)C(C)C)N(C)C
• Canonical SMILES: CC([C@@H]1CN(C[C@H]1NC(=O)N(C)C)Cc1cscc1)C
• InChI: InChI=1S/C15H25N3OS/c1-11(2)13-8-18(7-12-5-6-20-10-12)9-14(13)16-15(19)17(3)4/h5-6,10-11,13-14H,7-9H2,1-4H3,(H,16,19)/t13-,14+/m0/s1
• InChIKey: YGOAHPFHZSJHCU-UONOGXRCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3,3-dimethyl-1-[(3S,4R)-4-(propan-2-yl)-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]urea
• IUPAC Traditional name: 1-[(3S,4R)-4-isopropyl-1-(thiophen-3-ylmethyl)pyrrolidin-3-yl]-3,3-dimethylurea
• Synonyms: N'-[(3S*,4R*)-4-isopropyl-1-(3-thienylmethyl)-3-pyrrolidinyl]-N,N-dimethylurea

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.38127
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): -0.8938614
• LogD (pH = 7.4): 0.85560524
• Log P: 1.9898671
• Molar Refractivity: 83.7028 cm^3
• Polarizability: 32.375416 Å^3
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.54
• LOG S: -3.52
• Polar Surface Area: 35.58 Å^2
• Rotatable Bonds: 4