(2S,4R)-N,N-diethyl-4-[(1-ethylpiperidin-4-yl)amino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide

• ChemBase ID: 669800
• Molecular Formular: C27H40N4O
• Molecular Mass: 436.6327
• Monoisotopic Mass: 436.32021192
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)NC1CCN(CC1)CC)Cc1cc2c(cc1)cccc2
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1ccc2c(c1)cccc2)NC1CCN(CC1)CC)CC
• InChI: InChI=1S/C27H40N4O/c1-4-29-15-13-24(14-16-29)28-25-18-26(27(32)30(5-2)6-3)31(20-25)19-21-11-12-22-9-7-8-10-23(22)17-21/h7-12,17,24-26,28H,4-6,13-16,18-20H2,1-3H3/t25-,26+/m1/s1
• InChIKey: QJVMDPQALDXIRN-FTJBHMTQSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-N,N-diethyl-4-[(1-ethylpiperidin-4-yl)amino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-N,N-diethyl-4-[(1-ethylpiperidin-4-yl)amino]-1-(naphthalen-2-ylmethyl)pyrrolidine-2-carboxamide
• Synonyms: (4R)-N,N-diethyl-4-[(1-ethyl-4-piperidinyl)amino]-1-(2-naphthylmethyl)-L-prolinamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -2.6003127
• LogD (pH = 7.4): 0.043953035
• Log P: 2.9154968
• Molar Refractivity: 133.4843 cm^3
• Polarizability: 53.554188 Å^3
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.08
• LOG S: -1.86
• Polar Surface Area: 38.82 Å^2
• Rotatable Bonds: 5