N-{2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethyl}-3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide

• ChemBase ID: 492566
• Molecular Formular: C25H32N2O3
• Molecular Mass: 408.53318
• Monoisotopic Mass: 408.24129289
• SMILES: C(=O)(N1CCC(Oc2cc(C(=O)NCC[C@H]3[C@H]4C=C[C@H](C4)C3)ccc2)CC1)C1CC1
• Canonical SMILES: O=C(c1cccc(c1)OC1CCN(CC1)C(=O)C1CC1)NCC[C@@H]1C[C@H]2C[C@@H]1C=C2
• InChI: InChI=1S/C25H32N2O3/c28-24(26-11-8-20-15-17-4-5-19(20)14-17)21-2-1-3-23(16-21)30-22-9-12-27(13-10-22)25(29)18-6-7-18/h1-5,16-20,22H,6-15H2,(H,26,28)/t17-,19+,20-/m1/s1
• InChIKey: JYEFWYNZMKPUNB-YZGWKJHDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethyl}-3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide
• IUPAC Traditional name: N-{2-[(1S,2S,4S)-bicyclo[2.2.1]hept-5-en-2-yl]ethyl}-3-[(1-cyclopropanecarbonylpiperidin-4-yl)oxy]benzamide
• Synonyms: N-{2-[(1S*,2S*,4S*)-bicyclo[2.2.1]hept-5-en-2-yl]ethyl}-3-{[1-(cyclopropylcarbonyl)-4-piperidinyl]oxy}benzamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.601671
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 2.7081072
• LogD (pH = 7.4): 2.7081077
• Log P: 2.7081077
• Molar Refractivity: 117.8514 cm^3
• Polarizability: 45.03628 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 2.52
• LOG S: -5.9
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7