1-[(3R,4S)-3-amino-4-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one

• ChemBase ID: 334581
• Molecular Formular: C20H26N4O2
• Molecular Mass: 354.44604
• Monoisotopic Mass: 354.20557609
• SMILES: N1(C(=O)CN(Cc2ncccc2)C)C[C@@H]([C@H](C1)N)c1ccc(cc1)OC
• Canonical SMILES: COc1ccc(cc1)[C@H]1CN(C[C@@H]1N)C(=O)CN(Cc1ccccn1)C
• InChI: InChI=1S/C20H26N4O2/c1-23(11-16-5-3-4-10-22-16)14-20(25)24-12-18(19(21)13-24)15-6-8-17(26-2)9-7-15/h3-10,18-19H,11-14,21H2,1-2H3/t18-,19+/m1/s1
• InChIKey: IGRKQNYRKJSYSQ-MOPGFXCFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(3R,4S)-3-amino-4-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethan-1-one
• IUPAC Traditional name: 1-[(3R,4S)-3-amino-4-(4-methoxyphenyl)pyrrolidin-1-yl]-2-[methyl(pyridin-2-ylmethyl)amino]ethanone
• Synonyms: (3R*,4S*)-4-(4-methoxyphenyl)-1-{[methyl(pyridin-2-ylmethyl)amino]acetyl}pyrrolidin-3-amine

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.953075
• LogD (pH = 7.4): -1.1144782
• Log P: 0.5035092
• Molar Refractivity: 101.1128 cm^3
• Polarizability: 39.803394 Å^3
• Polar Surface Area: 71.69 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.24
• LOG S: -1.54
• Polar Surface Area: 71.69 Å^2
• Rotatable Bonds: 6