3-(N-methyl-1-{1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)propanamide

• ChemBase ID: 502312
• Molecular Formular: C21H33N5O2
• Molecular Mass: 387.51902
• Monoisotopic Mass: 387.26342532
• SMILES: C1(C(=O)N(CCC(=O)N)C)CN(C2CCN(CC2)Cc2ccncc2)CCC1
• Canonical SMILES: NC(=O)CCN(C(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccncc1)C
• InChI: InChI=1S/C21H33N5O2/c1-24(12-8-20(22)27)21(28)18-3-2-11-26(16-18)19-6-13-25(14-7-19)15-17-4-9-23-10-5-17/h4-5,9-10,18-19H,2-3,6-8,11-16H2,1H3,(H2,22,27)
• InChIKey: GYWCAZVBAIRLHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(N-methyl-1-{1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)propanamide
• IUPAC Traditional name: 3-(N-methyl-1-{1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidin-3-yl}formamido)propanamide
• Synonyms: N-(3-amino-3-oxopropyl)-N-methyl-1'-(pyridin-4-ylmethyl)-1,4'-bipiperidine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 16.276894
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -5.186358
• LogD (pH = 7.4): -3.2637162
• Log P: -0.49874267
• Molar Refractivity: 110.3446 cm^3
• Polarizability: 42.904747 Å^3
• Polar Surface Area: 82.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: -0.71
• LOG S: -1.43
• Polar Surface Area: 82.77 Å^2
• Rotatable Bonds: 7