(1S,3R)-3-amino-N-{2-[(2-methyl-1H-imidazol-1-yl)methyl]phenyl}cyclopentane-1-carboxamide

• ChemBase ID: 433472
• Molecular Formular: C17H22N4O
• Molecular Mass: 298.38278
• Monoisotopic Mass: 298.17936134
• SMILES: n1(c(ncc1)C)Cc1c(NC(=O)[C@@H]2C[C@H](N)CC2)cccc1
• Canonical SMILES: N[C@@H]1CC[C@@H](C1)C(=O)Nc1ccccc1Cn1ccnc1C
• InChI: InChI=1S/C17H22N4O/c1-12-19-8-9-21(12)11-14-4-2-3-5-16(14)20-17(22)13-6-7-15(18)10-13/h2-5,8-9,13,15H,6-7,10-11,18H2,1H3,(H,20,22)/t13-,15+/m0/s1
• InChIKey: MQVYOAJQDQCVOE-DZGCQCFKSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (1S,3R)-3-amino-N-{2-[(2-methyl-1H-imidazol-1-yl)methyl]phenyl}cyclopentane-1-carboxamide
• IUPAC Traditional name: (1S,3R)-3-amino-N-{2-[(2-methylimidazol-1-yl)methyl]phenyl}cyclopentane-1-carboxamide
• Synonyms: (1S*,3R*)-3-amino-N-{2-[(2-methyl-1H-imidazol-1-yl)methyl]phenyl}cyclopentanecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.738329
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): -2.6933868
• LogD (pH = 7.4): -1.5116432
• Log P: 1.3390332
• Molar Refractivity: 87.754 cm^3
• Polarizability: 33.30374 Å^3
• Polar Surface Area: 72.94 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 0.31
• LOG S: -2.95
• Polar Surface Area: 72.94 Å^2
• Rotatable Bonds: 4