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869993 19 1 | Cheminformatics

Chemical : (2S)-2-Amino-N-[(1S,2R)-2-phenylcyclopropyl]octanamide

Casrn : 869993-19-1

MolName : (2S)-2-Amino-N-[(1S,2R)-2-phenylcyclopropyl]octanamide

MolecularFormula : C17H26N2O

Smiles : CCCCCC[C@@H](C(N[C@@H](C1)[C@H]1c1ccccc1)=O)N

InChI : InChI=1S/C17H26N2O/c1-2-3-4-8-11-15(18)17(20)19-16-12-14(16)13-9-6-5-7-10-13/h5-7,9-10,14-16H,2-4,8,11-12,18H2,1H3,(H,19,20)/t14-,15-,16-/m0/s1

InChIK : FJFCIAJLHDDRDT-JYJNAYRXSA-N

CanonicalSyTyLFy : e37a855237f734c3

TotalMolweight : 274.406

Molweight : 274.406

MonoisotopicMass : 274.204513

CLogP : 3.2355

CLogS : -3.745

H Acceptors : 3

H Donors : 2

TotalSurfaceArea : 229.81

Relative PSA : 0.17306

PolarSurfaceArea : 55.12

Druglikeness : -16.868

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.75

Molecula Flexibility : 0.54838

Molecular Complexity : 0.64283

Fragments : 1

Non HAtoms : 20

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 3

Rotatable Bond : 8

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 2

Amides : 1

Amines : 1

AlkylAmines : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000-86-8nonenonenoneC7H1296.1723-10.397
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-73-2highnonenoneC6H8O2112.128-6.3422
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100-74-3highnonehighC6H13NO115.1753.7593
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000304-40-4nonenonenoneC11H17NO179.2622.2651
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100-25-4nonenonenoneC6H4N2O4168.108-7.74
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
100-62-9lownonenoneC7H7N105.14-1.1924
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
100-46-9nonenonenoneC7H9N107.155-2.0712
100-92-5nonenonenoneC11H17N163.2631.1672
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-64-1highhighnoneC6H11NO113.159-6.4182
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
100011-00-5nonenonenoneC15H24O2236.354-18.044
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-44-5highnonelowC7H5O2ClS188.634-11.771
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
100-57-2highlowlowC6H6OHg294.703-2.3891
10003-67-5nonenonenoneC33H62O6554.849-22.973
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-29-8nonenonenoneC8H9NO3167.163-8.928
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100-75-4highhighhighC5H10N2O114.147-0.86877
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-93-6highhighhighC19H18N2O2S338.43-12.848
100019-40-7nonenonenoneC14H15NO3245.277-1.947