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(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
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ChemBase ID:
39251
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Molecular Formular:
C27H22N2O4
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Molecular Mass:
438.47458
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Monoisotopic Mass:
438.15795719
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SMILES and InChIs
SMILES:
c1ccc2c(c1)c1c([nH]2)CN([C@H](C1)C(=O)O)C(=O)OCC1c2c(c3c1cccc3)cccc2
Canonical SMILES:
OC(=O)[C@H]1Cc2c(CN1C(=O)OCC1c3ccccc3c3c1cccc3)[nH]c1c2cccc1
InChI:
InChI=1S/C27H22N2O4/c30-26(31)25-13-21-20-11-5-6-12-23(20)28-24(21)14-29(25)27(32)33-15-22-18-9-3-1-7-16(18)17-8-2-4-10-19(17)22/h1-12,22,25,28H,13-15H2,(H,30,31)/t25-/m1/s1
InChIKey:
IHHULIKSMJSELI-RUZDIDTESA-N
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Cite this record
CBID:39251 http://www.chembase.cn/molecule-39251.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
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(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
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IUPAC Traditional name
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(3R)-2-[(9H-fluoren-9-ylmethoxy)carbonyl]-1H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid
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Synonyms
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Fmoc-D-Tpi-OH
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(R)-1,2,3,4-Tetrahydronorharman-3-carboxylic acid, N2-FMOC protected
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(R)-2-Fmoc-1,2,3,4-tetrahydronorharmane-3-carboxylic acid
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Fmoc-D-1,2,3,4-tetrahydro-norharman-3-carboxylic acid
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(R)-2-Fmoc-1,2,3,4-四氢去甲哈尔满-3-羧酸
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CAS Number
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MDL 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
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
Acid pKa
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3.8616207
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H Acceptors
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3
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H Donor
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2
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LogD (pH = 5.5)
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3.0526025
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LogD (pH = 7.4)
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1.4623135
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Log P
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4.69531
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Molar Refractivity
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123.6114 cm3
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Polarizability
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49.92656 Å3
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Polar Surface Area
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82.63 Å2
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Rotatable Bonds
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4
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Lipinski's Rule of Five
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true
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PATENTS
PATENTS
PubChem Patent
Google Patent