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

• ChemBase ID: 487997
• Molecular Formular: C25H36N4O
• Molecular Mass: 408.57954
• Monoisotopic Mass: 408.28891179
• SMILES: N1([C@H](C(=O)NCC)C[C@H](C1)NC1CCN(CC1)CC)Cc1cc2c(cc1)cccc2
• Canonical SMILES: CCNC(=O)[C@@H]1C[C@H](CN1Cc1ccc2c(c1)cccc2)NC1CCN(CC1)CC
• InChI: InChI=1S/C25H36N4O/c1-3-26-25(30)24-16-23(27-22-11-13-28(4-2)14-12-22)18-29(24)17-19-9-10-20-7-5-6-8-21(20)15-19/h5-10,15,22-24,27H,3-4,11-14,16-18H2,1-2H3,(H,26,30)/t23-,24+/m1/s1
• InChIKey: JOTAOSPAPYUQIR-RPWUZVMVSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.774597
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.0603578
• LogD (pH = 7.4): -0.4877059
• Log P: 2.335013
• Molar Refractivity: 123.839 cm^3
• Polarizability: 49.86075 Å^3
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.93
• LOG S: -1.96
• Polar Surface Area: 47.61 Å^2
• Rotatable Bonds: 5