3-[(3S,4R)-4-(dimethylamino)-1-(naphthalen-2-ylmethyl)piperidin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one

• ChemBase ID: 828550
• Molecular Formular: C31H39FN4O
• Molecular Mass: 502.6659632
• Monoisotopic Mass: 502.31079011
• SMILES: N1(C(=O)CC[C@@H]2[C@@H](CCN(C2)Cc2cc3c(cc2)cccc3)N(C)C)CCN(c2ccc(cc2)F)CC1
• Canonical SMILES: CN([C@@H]1CCN(C[C@@H]1CCC(=O)N1CCN(CC1)c1ccc(cc1)F)Cc1ccc2c(c1)cccc2)C
• InChI: InChI=1S/C31H39FN4O/c1-33(2)30-15-16-34(22-24-7-8-25-5-3-4-6-26(25)21-24)23-27(30)9-14-31(37)36-19-17-35(18-20-36)29-12-10-28(32)11-13-29/h3-8,10-13,21,27,30H,9,14-20,22-23H2,1-2H3/t27-,30+/m0/s1
• InChIKey: GUXJDYNHDRYMEQ-BHBYDHKZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(3S,4R)-4-(dimethylamino)-1-(naphthalen-2-ylmethyl)piperidin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
• IUPAC Traditional name: 3-[(3S,4R)-4-(dimethylamino)-1-(naphthalen-2-ylmethyl)piperidin-3-yl]-1-[4-(4-fluorophenyl)piperazin-1-yl]propan-1-one
• Synonyms: (3S*,4R*)-3-{3-[4-(4-fluorophenyl)-1-piperazinyl]-3-oxopropyl}-N,N-dimethyl-1-(2-naphthylmethyl)-4-piperidinamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -0.75586426
• LogD (pH = 7.4): 1.592216
• Log P: 4.500496
• Molar Refractivity: 150.1664 cm^3
• Polarizability: 58.6722 Å^3
• Polar Surface Area: 30.03 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.3
• LOG S: -5.18
• Polar Surface Area: 30.03 Å^2
• Rotatable Bonds: 6