1-[(3S,4R)-3-(dimethylamino)-4-(4-methylphenyl)pyrrolidin-1-yl]-3-(2-ethyl-1H-imidazol-1-yl)propan-1-one

• ChemBase ID: 852847
• Molecular Formular: C21H30N4O
• Molecular Mass: 354.4891
• Monoisotopic Mass: 354.2419616
• SMILES: N1(C[C@H]([C@@H](C1)N(C)C)c1ccc(cc1)C)C(=O)CCn1c(ncc1)CC
• Canonical SMILES: CCc1nccn1CCC(=O)N1C[C@H]([C@@H](C1)N(C)C)c1ccc(cc1)C
• InChI: InChI=1S/C21H30N4O/c1-5-20-22-11-13-24(20)12-10-21(26)25-14-18(19(15-25)23(3)4)17-8-6-16(2)7-9-17/h6-9,11,13,18-19H,5,10,12,14-15H2,1-4H3/t18-,19+/m0/s1
• InChIKey: CCWAUSYOJYGRAJ-RBUKOAKNSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3S,4R)-3-(dimethylamino)-4-(4-methylphenyl)pyrrolidin-1-yl]-3-(2-ethyl-1H-imidazol-1-yl)propan-1-one
• IUPAC Traditional name: 1-[(3S,4R)-3-(dimethylamino)-4-(4-methylphenyl)pyrrolidin-1-yl]-3-(2-ethylimidazol-1-yl)propan-1-one
• Synonyms: (3S*,4R*)-1-[3-(2-ethyl-1H-imidazol-1-yl)propanoyl]-N,N-dimethyl-4-(4-methylphenyl)pyrrolidin-3-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.5534171
• LogD (pH = 7.4): 0.9868691
• Log P: 2.3508532
• Molar Refractivity: 105.515 cm^3
• Polarizability: 40.69018 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 2.08
• LOG S: -3.56
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 6