(3R,4S)-1-(3-methoxy-2-methylbenzoyl)-4-propylpyrrolidin-3-amine

• ChemBase ID: 738668
• Molecular Formular: C16H24N2O2
• Molecular Mass: 276.37396
• Monoisotopic Mass: 276.18377802
• SMILES: N1(C(=O)c2c(c(OC)ccc2)C)C[C@@H]([C@H](C1)N)CCC
• Canonical SMILES: CCC[C@H]1CN(C[C@@H]1N)C(=O)c1cccc(c1C)OC
• InChI: InChI=1S/C16H24N2O2/c1-4-6-12-9-18(10-14(12)17)16(19)13-7-5-8-15(20-3)11(13)2/h5,7-8,12,14H,4,6,9-10,17H2,1-3H3/t12-,14-/m0/s1
• InChIKey: QHBZZSVSSPBRCY-JSGCOSHPSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4S)-1-(3-methoxy-2-methylbenzoyl)-4-propylpyrrolidin-3-amine
• IUPAC Traditional name: (3R,4S)-1-(3-methoxy-2-methylbenzoyl)-4-propylpyrrolidin-3-amine
• Synonyms: (3R*,4S*)-1-(3-methoxy-2-methylbenzoyl)-4-propyl-3-pyrrolidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.83326423
• LogD (pH = 7.4): 0.16475251
• Log P: 2.1466672
• Molar Refractivity: 80.569 cm^3
• Polarizability: 31.130325 Å^3
• Polar Surface Area: 55.56 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.24
• LOG S: -3.13
• Polar Surface Area: 55.56 Å^2
• Rotatable Bonds: 4