[(1-cyclopentylpiperidin-4-yl)methyl][(2-phenyl-1,3-thiazol-5-yl)methyl](pyridin-3-ylmethyl)amine

• ChemBase ID: 539281
• Molecular Formular: C27H34N4S
• Molecular Mass: 446.65066
• Monoisotopic Mass: 446.25041811
• SMILES: c1(ncc(s1)CN(Cc1cnccc1)CC1CCN(CC1)C1CCCC1)c1ccccc1
• Canonical SMILES: c1ccc(cn1)CN(Cc1cnc(s1)c1ccccc1)CC1CCN(CC1)C1CCCC1
• InChI: InChI=1S/C27H34N4S/c1-2-8-24(9-3-1)27-29-18-26(32-27)21-30(20-23-7-6-14-28-17-23)19-22-12-15-31(16-13-22)25-10-4-5-11-25/h1-3,6-9,14,17-18,22,25H,4-5,10-13,15-16,19-21H2
• InChIKey: NQOQAZWAJQWBSU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(1-cyclopentylpiperidin-4-yl)methyl][(2-phenyl-1,3-thiazol-5-yl)methyl](pyridin-3-ylmethyl)amine
• IUPAC Traditional name: [(1-cyclopentylpiperidin-4-yl)methyl][(2-phenyl-1,3-thiazol-5-yl)methyl](pyridin-3-ylmethyl)amine
• Synonyms: 1-(1-cyclopentyl-4-piperidinyl)-N-[(2-phenyl-1,3-thiazol-5-yl)methyl]-N-(3-pyridinylmethyl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.94000983
• LogD (pH = 7.4): 1.5722458
• Log P: 5.0795546
• Molar Refractivity: 143.8328 cm^3
• Polarizability: 52.650547 Å^3
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.75
• LOG S: -3.95
• Polar Surface Area: 32.26 Å^2
• Rotatable Bonds: 8