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12624 18 9 | Cheminformatics

Chemical : (2S)-4-Formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid

Casrn : 12624-18-9

MolName : (2S)-4-Formyl-2,3-dihydro-1H-azepine-2,7-dicarboxylic acid

MolecularFormula : C9H9NO5

Smiles : OC([C@H](C1)NC(C(O)=O)=CC=C1C=O)=O

InChI : InChI=1S/C9H9NO5/c11-4-5-1-2-6(8(12)13)10-7(3-5)9(14)15/h1-2,4,7,10H,3H2,(H,12,13)(H,14,15)/t7-/m0/s1

InChIK : SRDYVCBFNUJKKW-ZETCQYMHSA-N

CanonicalSyTyLFy : dcdb8dc059cc8db3

TotalMolweight : 211.172

Molweight : 211.172

MonoisotopicMass : 211.048074

CLogP : -3.7774

CLogS : -0.807

H Acceptors : 6

H Donors : 3

TotalSurfaceArea : 154.88

Relative PSA : 0.49574

PolarSurfaceArea : 103.7

Druglikeness : -2.8033

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.53333

Molecula Flexibility : 0.4686

Molecular Complexity : 0.69315

Fragments : 1

Non HAtoms : 15

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 1

Rotatable Bond : 3

Rings Closures : 1

Small Rings : 1

Sp3Atoms : 4

BasicNitrogens : 1

AcidicOxygens : 2

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
1000-56-2nonenonenoneC3H7O4S.Na139.151-6.9141
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000-84-6nonenonehighC4H9NO87.1215-6.3779
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
10-13-2009nonenonenoneC15H14O5274.271-1.4702
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
1000-77-7highhighnoneHCl.C6H15NO6S2261.3181.5333
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-13-0nonenonelowC8H7NO2149.149-10.212
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100-53-8nonehighhighC7H8S124.207-6.3177
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-92-5nonenonenoneC11H17N163.2631.1672
100-76-5nonenonehighC7H13N111.1873.5517
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100-73-2highnonenoneC6H8O2112.128-6.3422
100-41-4highhighhighC8H10106.167-2.68
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
1000-91-5nonenonehighC5H14OSi118.251-35.679
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000068-65-4nonenonenoneC13H15NO4BF279.074-46.077
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-57-2highlowlowC6H6OHg294.703-2.3891
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100021-79-2nonehighhighC16H32O2.C2H8N2256.428-25.216
1000-69-7highnonelowC7H18SSn252.996-9.6969
100005-44-5highnonelowC7H5O2ClS188.634-11.771
100018-96-0highhighnoneC20H39O2I438.428-31.232
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100010-99-9nonenonenoneC11H24O2188.31-23.185
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-32-1nonenonenoneC11H14NF179.2370.6275
100-10-7nonehighhighC9H11NO149.192-1.8715
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
100-63-0highhighnoneC6H8N2108.144-4.3224
100-71-0nonenonenoneC7H9N107.155-2.2725
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100-54-9nonenonenoneC6H4N2104.112-6.0498
100007-62-3nonenonehighC8H13NO139.197-8.1398