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205526 40 5 | Cheminformatics

Chemical : (2R)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

Casrn : 205526-40-5

MolName : (2R)-(2,3-Dihydro-1H-inden-2-yl)({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid

MolecularFormula : C26H23NO4

Smiles : OC([C@@H](C(C1)Cc2c1cccc2)NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O

InChI : InChI=1S/C26H23NO4/c28-25(29)24(18-13-16-7-1-2-8-17(16)14-18)27-26(30)31-15-23-21-11-5-3-9-19(21)20-10-4-6-12-22(20)23/h1-12,18,23-24H,13-15H2,(H,27,30)(H,28,29)/t24-/m1/s1

InChIK : PLYYQWWELYJSEB-XMMPIXPASA-N

CanonicalSyTyLFy : 1a905f519b09349

TotalMolweight : 413.472

Molweight : 413.472

MonoisotopicMass : 413.162709

CLogP : 3.8707

CLogS : -6.117

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 307.87

Relative PSA : 0.19697

PolarSurfaceArea : 75.63

Druglikeness : -30.993

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.48387

Molecula Flexibility : 0.31695

Molecular Complexity : 0.83271

Fragments : 1

Non HAtoms : 31

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 5

Small Rings : 5

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 8

Symmetricatoms : 10

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-47-0highnonehighC7H5N103.124-6.0498
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-63-0highhighnoneC6H8N2108.144-4.3224
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
100-39-0highhighnoneC7H7Br171.037-7.8241
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-87-8nonenonenoneC7H8O3S172.204-10.732
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100012-67-7highhighhighC12H12O5236.222-19.846
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100-21-0highnonehighC8H6O4166.132-1.8442
1000303-67-2nonenonenoneC6H8N2O124.1432.717
100-75-4highhighhighC5H10N2O114.147-0.86877
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-96-9highnonenoneC7H10N2O138.169-1.7412
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000-82-4lowhighhighC2H6N2O290.08160.41759
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100-68-5nonenonenoneC7H8S124.207-1.735
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-57-2highlowlowC6H6OHg294.703-2.3891
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
100-92-5nonenonenoneC11H17N163.2631.1672
100-07-2highhighlowC8H7O2Cl170.595-10.49
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100010-99-9nonenonenoneC11H24O2188.31-23.185
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-27-6lownonenoneC8H9NO3167.163-9.2735
100-79-8nonelownoneC6H12O3132.158-9.8672
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100007-54-3nonenonenoneC28H30O13574.533-1.9839
017257-81-7nonenonenoneC6H10O2114.1430.9106
10002-37-6nonenonenoneC9H16N2O168.239-3.8085