-
9H-fluoren-9-ylmethyl N-{[(1S,2R)-2-hydroxycyclohexyl]methyl}carbamate
-
ChemBase ID:
141639
-
Molecular Formular:
C22H25NO3
-
Molecular Mass:
351.4388
-
Monoisotopic Mass:
351.18344367
-
SMILES and InChIs
SMILES:
c1ccc2c(c1)c1ccccc1C2COC(=O)NC[C@@H]1CCCC[C@H]1O
Canonical SMILES:
O=C(NC[C@@H]1CCCC[C@H]1O)OCC1c2ccccc2c2c1cccc2
InChI:
InChI=1S/C22H25NO3/c24-21-12-6-1-7-15(21)13-23-22(25)26-14-20-18-10-4-2-8-16(18)17-9-3-5-11-19(17)20/h2-5,8-11,15,20-21,24H,1,6-7,12-14H2,(H,23,25)/t15-,21+/m0/s1
InChIKey:
DLDUSAROVXDNNQ-YCRPNKLZSA-N
-
Cite this record
CBID:141639 http://www.chembase.cn/molecule-141639.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
IUPAC name
|
9H-fluoren-9-ylmethyl N-{[(1S,2R)-2-hydroxycyclohexyl]methyl}carbamate
|
|
|
IUPAC Traditional name
|
9H-fluoren-9-ylmethyl N-{[(1S,2R)-2-hydroxycyclohexyl]methyl}carbamate
|
|
|
Synonyms
|
(1R,2S)-trans-2-(Fmoc-aminomethyl)cyclohexanol
|
trans-2-(Fmoc-aminomethyl)cyclohexanol
|
(1R,2S)-反式-2-(Fmoc-氨甲基)环己醇
|
反式-2-(Fmoc-氨甲基)环己醇
|
|
|
CAS Number
|
|
MDL Number
|
MFCD15144743
|
MFCD04974307
|
|
|
PubChem SID
|
|
PubChem CID
|
|
DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
H Acceptors
|
2
|
H Donor
|
2
|
LogD (pH = 5.5)
|
3.767691
|
LogD (pH = 7.4)
|
3.767691
|
Log P
|
3.767691
|
Molar Refractivity
|
101.3143 cm3
|
Polarizability
|
40.76343 Å3
|
Polar Surface Area
|
58.56 Å2
|
Rotatable Bonds
|
5
|
Lipinski's Rule of Five
|
true
|
Acid pKa
|
14.833386
|
DETAILS
DETAILS
Sigma Aldrich
PATENTS
PATENTS
PubChem Patent
Google Patent