(3R,4S)-1-[2-(3-methylphenyl)benzoyl]-4-propylpyrrolidin-3-amine

• ChemBase ID: 642632
• Molecular Formular: C21H26N2O
• Molecular Mass: 322.44394
• Monoisotopic Mass: 322.20451346
• SMILES: N1(C(=O)c2c(c3cc(ccc3)C)cccc2)C[C@@H]([C@H](C1)N)CCC
• Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)C(=O)c1ccccc1c1cccc(c1)C
• InChI: InChI=1S/C21H26N2O/c1-3-7-17-13-23(14-20(17)22)21(24)19-11-5-4-10-18(19)16-9-6-8-15(2)12-16/h4-6,8-12,17,20H,3,7,13-14,22H2,1-2H3/t17-,20-/m0/s1
• InChIKey: VUUCVILJMFPLJG-PXNSSMCTSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-1-[2-(3-methylphenyl)benzoyl]-4-propylpyrrolidin-3-amine
• IUPAC Traditional name: (3R,4S)-1-[2-(3-methylphenyl)benzoyl]-4-propylpyrrolidin-3-amine
• Synonyms: (3R*,4S*)-1-[(3'-methylbiphenyl-2-yl)carbonyl]-4-propylpyrrolidin-3-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 0.9716324
• LogD (pH = 7.4): 1.9696492
• Log P: 3.9515638
• Molar Refractivity: 99.242 cm^3
• Polarizability: 39.646408 Å^3
• Polar Surface Area: 46.33 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: 3.13
• LOG S: -4.22
• Polar Surface Area: 46.33 Å^2
• Rotatable Bonds: 4