8-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxypropyl)-3-(naphthalen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

• ChemBase ID: 381980
• Molecular Formular: C30H32N4O3S
• Molecular Mass: 528.66508
• Monoisotopic Mass: 528.2195119
• SMILES: N1(C(=O)N(C2(C1=O)CCN(Cc1nc3c(s1)cccc3)CC2)CCCOC)Cc1cc2c(cc1)cccc2
• Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1nc2c(s1)cccc2)Cc1ccc2c(c1)cccc2
• InChI: InChI=1S/C30H32N4O3S/c1-37-18-6-15-34-29(36)33(20-22-11-12-23-7-2-3-8-24(23)19-22)28(35)30(34)13-16-32(17-14-30)21-27-31-25-9-4-5-10-26(25)38-27/h2-5,7-12,19H,6,13-18,20-21H2,1H3
• InChIKey: IYAIOQWIOCSFDQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 8-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxypropyl)-3-(naphthalen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• IUPAC Traditional name: 8-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxypropyl)-3-(naphthalen-2-ylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione
• Synonyms: 8-(1,3-benzothiazol-2-ylmethyl)-1-(3-methoxypropyl)-3-(2-naphthylmethyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.7282438
• LogD (pH = 7.4): 3.4357247
• Log P: 3.9168847
• Molar Refractivity: 148.3124 cm^3
• Polarizability: 59.847603 Å^3
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: false

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 4.08
• LOG S: -5.11
• Polar Surface Area: 65.98 Å^2
• Rotatable Bonds: 7