N-[4-(4-{[3-(1H-imidazol-1-yl)-1-phenylpropyl]amino}piperidin-1-yl)phenyl]cyclopentanecarboxamide

• ChemBase ID: 506227
• Molecular Formular: C29H37N5O
• Molecular Mass: 471.63698
• Monoisotopic Mass: 471.29981083
• SMILES: C(=O)(Nc1ccc(N2CCC(NC(CCn3cncc3)c3ccccc3)CC2)cc1)C1CCCC1
• Canonical SMILES: O=C(C1CCCC1)Nc1ccc(cc1)N1CCC(CC1)NC(c1ccccc1)CCn1cncc1
• InChI: InChI=1S/C29H37N5O/c35-29(24-8-4-5-9-24)32-25-10-12-27(13-11-25)34-19-14-26(15-20-34)31-28(23-6-2-1-3-7-23)16-18-33-21-17-30-22-33/h1-3,6-7,10-13,17,21-22,24,26,28,31H,4-5,8-9,14-16,18-20H2,(H,32,35)
• InChIKey: FGQGYWILSVYNHD-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[4-(4-{[3-(1H-imidazol-1-yl)-1-phenylpropyl]amino}piperidin-1-yl)phenyl]cyclopentanecarboxamide
• IUPAC Traditional name: N-[4-(4-{[3-(imidazol-1-yl)-1-phenylpropyl]amino}piperidin-1-yl)phenyl]cyclopentanecarboxamide
• Synonyms: N-[4-(4-{[3-(1H-imidazol-1-yl)-1-phenylpropyl]amino}-1-piperidinyl)phenyl]cyclopentanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.575063
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 0.63235885
• LogD (pH = 7.4): 1.8997705
• Log P: 4.3828187
• Molar Refractivity: 143.1959 cm^3
• Polarizability: 54.451916 Å^3
• Polar Surface Area: 62.19 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 4.2
• LOG S: -6.72
• Polar Surface Area: 62.19 Å^2
• Rotatable Bonds: 9