N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide

• ChemBase ID: 575871
• Molecular Formular: C22H26N2O3
• Molecular Mass: 366.45344
• Monoisotopic Mass: 366.1943427
• SMILES: C1(C(=O)NCCCN2c3c(CC2)cccc3)Cc2c(OC1)cc(cc2)OC
• Canonical SMILES: COc1ccc2c(c1)OCC(C2)C(=O)NCCCN1CCc2c1cccc2
• InChI: InChI=1S/C22H26N2O3/c1-26-19-8-7-17-13-18(15-27-21(17)14-19)22(25)23-10-4-11-24-12-9-16-5-2-3-6-20(16)24/h2-3,5-8,14,18H,4,9-13,15H2,1H3,(H,23,25)
• InChIKey: VXIPFOBTGPFXBA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• IUPAC Traditional name: N-[3-(2,3-dihydroindol-1-yl)propyl]-7-methoxy-3,4-dihydro-2H-1-benzopyran-3-carboxamide
• Synonyms: N-[3-(2,3-dihydro-1H-indol-1-yl)propyl]-7-methoxychromane-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.572352
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 2.8896644
• LogD (pH = 7.4): 2.9465826
• Log P: 2.9473588
• Molar Refractivity: 106.3924 cm^3
• Polarizability: 40.50016 Å^3
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 3.01
• LOG S: -4.44
• Polar Surface Area: 50.8 Å^2
• Rotatable Bonds: 6