(2S,4R)-4-amino-N,N-diethyl-1-{8-oxatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylmethyl}pyrrolidine-2-carboxamide

• ChemBase ID: 786234
• Molecular Formular: C22H27N3O2
• Molecular Mass: 365.46868
• Monoisotopic Mass: 365.21032712
• SMILES: N1([C@H](C(=O)N(CC)CC)C[C@H](C1)N)Cc1c2oc3c(c2ccc1)cccc3
• Canonical SMILES: CCN(C(=O)[C@@H]1C[C@H](CN1Cc1cccc2c1oc1c2cccc1)N)CC
• InChI: InChI=1S/C22H27N3O2/c1-3-24(4-2)22(26)19-12-16(23)14-25(19)13-15-8-7-10-18-17-9-5-6-11-20(17)27-21(15)18/h5-11,16,19H,3-4,12-14,23H2,1-2H3/t16-,19+/m1/s1
• InChIKey: TXYCYXSZCMYCKP-APWZRJJASA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-amino-N,N-diethyl-1-{8-oxatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylmethyl}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-amino-N,N-diethyl-1-{8-oxatricyclo[7.4.0.0^2,^7]trideca-1(9),2(7),3,5,10,12-hexaen-6-ylmethyl}pyrrolidine-2-carboxamide
• Synonyms: (2S,4R)-4-amino-1-(dibenzo[b,d]furan-4-ylmethyl)-N,N-diethylpyrrolidine-2-carboxamide

CALCULATED PROPERTIES

JChem

• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -1.518519
• LogD (pH = 7.4): 0.27395886
• Log P: 2.287827
• Molar Refractivity: 107.2286 cm^3
• Polarizability: 44.245373 Å^3
• Polar Surface Area: 62.71 Å^2

供应商提供(Chembridge)

• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 1
• Log P: 3.96
• LOG S: -6.36
• Polar Surface Area: 62.71 Å^2