N-cyclopentyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.02,6.010,15]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

• ChemBase ID: 202354
• Molecular Formular: C27H28N4O4
• Molecular Mass: 472.53562
• Monoisotopic Mass: 472.2110554
• SMILES: N1(C(=O)N2[C@](C1=O)(c1c(c3c([nH]1)ccc(c3)OC)CC2)C)c1c(C(=O)NC2CCCC2)cccc1
• Canonical SMILES: COc1ccc2c(c1)c1CCN3[C@](c1[nH]2)(C)C(=O)N(C3=O)c1ccccc1C(=O)NC1CCCC1
• InChI: InChI=1S/C27H28N4O4/c1-27-23-18(20-15-17(35-2)11-12-21(20)29-23)13-14-30(27)26(34)31(25(27)33)22-10-6-5-9-19(22)24(32)28-16-7-3-4-8-16/h5-6,9-12,15-16,29H,3-4,7-8,13-14H2,1-2H3,(H,28,32)/t27-/m0/s1
• InChIKey: QXXGSMWDVORRRD-MHZLTWQESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-cyclopentyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide
• IUPAC Traditional name: N-cyclopentyl-2-[(2S)-12-methoxy-2-methyl-3,5-dioxo-4,6,16-triazatetracyclo[7.7.0.0^2,^6.0^1^0,^1^5]hexadeca-1(9),10,12,14-tetraen-4-yl]benzamide

Database IDs

• PubChem SID: 164258264
• PubChem CID: 6570460

CALCULATED PROPERTIES

• Acid pKa: 14.183048
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 3.3542836
• LogD (pH = 7.4): 3.3542838
• Log P: 3.354284
• Molar Refractivity: 130.8134 cm^3
• Polarizability: 50.937405 Å^3
• Polar Surface Area: 94.74 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds