220497 64 3 | Cheminformatics

(1S,4R)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid

Formula:C21H19NO4 CAS:220497-64-3

PropertyValue
Casrn220497-64-3
MolName(1S,4R)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid
MolecularFormulaC21H19NO4
SmilesOC([C@@H](C1)C=C[C@@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O
InChIInChI=1S/C21H19NO4/c23-20(24)13-9-10-14(11-13)22-21(25)26-12-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-10,13-14,19H,11-12H2,(H,22,25)(H,23,24)/t13-,14-/m0/s1
InChIKIWMUNNGMJRKNSV-KBPBESRZSA-N
CanonicalSyTyLFyd6af6daee89c8d07
TotalMolweight349.385
Molweight349.385
MonoisotopicMass349.131409
CLogP2.5462
CLogS-5.061
H Acceptors5
H Donors2
TotalSurfaceArea260.85
Relative PSA0.23247
PolarSurfaceArea75.63
Druglikeness-13.219
Mutagenichigh
Tumorigenichigh
Reproductive Effectivenone
Irritantnone
Nasty Functions
Shape Index0.53846
Molecula Flexibility0.29212
Molecular Complexity0.80649
Fragments1
Non HAtoms26
NonCHAtoms5
Electronegative Atoms5
StereoCenters2
Rotatable Bond5
Rings Closures4
Small Rings4
Aromatic Rings2
Aromatic Atoms12
Sp3Atoms7
Symmetricatoms6
Amides1
AcidicOxygens1
StereoConthis enantiomer
CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-61-8highnonenoneC7H9N107.155-0.23765
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-92-5nonenonenoneC11H17N163.2631.1672
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-64-1highhighnoneC6H11NO113.159-6.4182
100-27-6lownonenoneC8H9NO3167.163-9.2735
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100008-36-4nonenonenoneC17H22O2258.36-5.6379
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100-52-7highhighhighC7H6O106.124-4.225
100-75-4highhighhighC5H10N2O114.147-0.86877
100020-94-8highnonelowC12H17OCl212.719-11.962
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100033-28-1lownonehighC6H9N7179.186-2.3035
100-56-1highlowlowC6H5ClHg313.149-2.3575
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-49-2nonenonenoneC7H14O114.187-9.3679
100-97-0highhighhighC6H12N4140.1891.5849
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-32-1nonenonenoneC11H14NF179.2370.6275
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100020-83-5nonenonelowC7H11O3B153.972-20.814
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-63-1nonenonehighC8H18O130.23-19.78
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
10002-97-8nonenonenoneC18H30O2278.4340.24997
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100-41-4highhighhighC8H10106.167-2.68
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75