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Molecule
ID:28592
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₈H₁₇FN₂
Molecular Mass
280.3393832
Exact Mass
280.13757677
Charge
0
InChI
InChI=1S/C18H17FN2/c19-12-6-4-11(5-7-12)18-15-3-1-2-14(15)16-10-13(20)8-9-17(16)21-18/h1-2,4-10,14-15,18,21H,3,20H2/t14-,15+,18+/m0/s1
InChIKey
CWKYUXIKLTTXIO-HDMKZQKVSA-N
Canonic Smiles
Fc1ccc(cc1)[C@H]1Nc2ccc(cc2[C@@H]2[C@H]1CC=C2)N
Isomeric Smiles
N1[C@@H]([C@H]2[C@@H](c3c1ccc(c3)N)C=CC2)c1ccc(cc1)F
Calculated Properties
JChem
H Acceptors
2
H Donor
2
LogD (pH = 5.5)
2.8661997
LogD (pH = 7.4)
3.2900774
Log P
3.2994103
Molar Refractivity
86.2976
Polarizability
31.196585
Polar Surface Area
38.05
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
Calculated Properties
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IUPAC name
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Synonyms
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IUPAC Traditional name
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PubChem CID
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PubChem SID
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
031172
Academic Data
PubChem
28307732
Names and Identifiers
IUPAC name
(3aR,4S,9bS)-4-(4-fluorophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-8-amine
Synonyms
(3AR,4S,9bS)-4-(4-fluorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-amine
IUPAC Traditional name
(3aR,4S,9bS)-4-(4-fluorophenyl)-3H,3aH,4H,5H,9bH-cyclopenta[c]quinolin-8-amine
Registration numbers
MDL Number
MFCD10687397
PubChem CID
28307732
PubChem SID
160991899
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
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References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay