(3aR,8aR,9aR)-3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5,8a-dimethyl-2H,3H,3aH,4H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one

• ChemBase ID: 194249
• Molecular Formular: C25H33FN2O2
• Molecular Mass: 412.5401232
• Monoisotopic Mass: 412.25260653
• SMILES: C1(C(=O)O[C@H]2[C@@H]1CC1=C(CCC[C@@]1(C2)C)C)CN1CCN(c2ccc(cc2)F)CC1
• Canonical SMILES: O=C1O[C@H]2[C@@H](C1CN1CCN(CC1)c1ccc(cc1)F)CC1=C(C)CCC[C@@]1(C2)C
• InChI: InChI=1S/C25H33FN2O2/c1-17-4-3-9-25(2)15-23-20(14-22(17)25)21(24(29)30-23)16-27-10-12-28(13-11-27)19-7-5-18(26)6-8-19/h5-8,20-21,23H,3-4,9-16H2,1-2H3/t20-,21?,23-,25-/m1/s1
• InChIKey: HVWGZKYGLNJPGC-ZTHJLXDFSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3aR,8aR,9aR)-3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5,8a-dimethyl-2H,3H,3aH,4H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-2-one
• IUPAC Traditional name: (3aR,8aR,9aR)-3-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-5,8a-dimethyl-3H,3aH,4H,6H,7H,8H,9H,9aH-naphtho[2,3-b]furan-2-one

Database IDs

• PubChem SID: 164250159
• PubChem CID: 16398276

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 1.8096724
• LogD (pH = 7.4): 3.583605
• Log P: 4.4236465
• Molar Refractivity: 117.4664 cm^3
• Polarizability: 45.244606 Å^3
• Polar Surface Area: 32.78 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Rare Derivatives of Natural Compounds