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(2E)-but-2-enedioic acid 2-{3-[bis(propan-2-yl)amino]-1-phenylpropyl}-4-(hydroxymethyl)phenyl 2-methylpropanoate
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ChemBase ID:
168949
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Molecular Formular:
C30H41NO7
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Molecular Mass:
527.64904
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Monoisotopic Mass:
527.28830266
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SMILES and InChIs
SMILES:
c1cc(cc(c1OC(=O)C(C)C)C(CCN(C(C)C)C(C)C)c1ccccc1)CO.C(=C\C(=O)O)/C(=O)O
Canonical SMILES:
OC(=O)/C=C/C(=O)O.OCc1ccc(c(c1)C(c1ccccc1)CCN(C(C)C)C(C)C)OC(=O)C(C)C
InChI:
InChI=1S/C26H37NO3.C4H4O4/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6;5-3(6)1-2-4(7)8/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
InChIKey:
MWHXMIASLKXGBU-WLHGVMLRSA-N
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Cite this record
CBID:168949 http://www.chembase.cn/molecule-168949.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(2E)-but-2-enedioic acid 2-{3-[bis(propan-2-yl)amino]-1-phenylpropyl}-4-(hydroxymethyl)phenyl 2-methylpropanoate
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IUPAC Traditional name
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fumaric acid 2-[3-(diisopropylamino)-1-phenylpropyl]-4-(hydroxymethyl)phenyl 2-methylpropanoate
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Synonyms
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2-Methylpropanoic Acid 2-[3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenyl Ester (2E)-2-Butenedioate
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SMP 8272
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SPM 907
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rac Fesoterodine Fumarate
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CAS Number
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PubChem SID
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PubChem CID
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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14.983366
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H Acceptors
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3
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H Donor
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1
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LogD (pH = 5.5)
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2.2074366
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LogD (pH = 7.4)
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2.650366
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Log P
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5.698895
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Molar Refractivity
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124.0848 cm3
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Polarizability
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48.53328 Å3
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Polar Surface Area
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49.77 Å2
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Rotatable Bonds
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13
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Safety Information
Product Information
Bioassay(PubChem)
DETAILS
DETAILS
TRC
PATENTS
PATENTS
PubChem Patent
Google Patent