Chemryt - We contribute to the Chemicals, Pharmaceutical & Biotech industry using information technology

16947 89 0 | Cheminformatics

Chemical : (2S)-4-{[(Benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]butanoic acid--N-cyclohexylcyclohexanamine (1/1)

Casrn : 16947-89-0

MolName : (2S)-4-{[(Benzyloxy)carbonyl]amino}-2-[(tert-butoxycarbonyl)amino]butanoic acid--N-cyclohexylcyclohexanamine (1/1)

MolecularFormula : C17H24N2O6.C12H23N

Smiles : CC(C)(C)OC(N[C@@H](CCNC(OCc1ccccc1)=O)C(O)=O)=O.C(CC1)CCC1NC1CCCCC1

InChI : InChI=1S/C17H24N2O6.C12H23N/c1-17(2,3)25-16(23)19-13(14(20)21)9-10-18-15(22)24-11-12-7-5-4-6-8-12;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h4-8,13H,9-11H2,1-3H3,(H,18,22)(H,19,23)(H,20,21);11-13H,1-10H2/t13-;/m0./s1

InChIK : CBSVEVKFQHTZSP-ZOWNYOTGSA-N

CanonicalSyTyLFy : 43b6bc1f7fd0f04

TotalMolweight : 533.707

Molweight : 352.386

MonoisotopicMass : 352.163438

CLogP : 1.6527

CLogS : -3.381

H Acceptors : 8

H Donors : 3

TotalSurfaceArea : 276.75

Relative PSA : 0.34378

PolarSurfaceArea : 113.96

Druglikeness : -93.767

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.64

Molecula Flexibility : 0.58966

Molecular Complexity : 0.61292

Fragments : 2

Non HAtoms : 25

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 1

Small Rings : 1

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 11

Symmetricatoms : 4

Amides : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
100-46-9nonenonenoneC7H9N107.155-2.0712
100-89-0nonenonelowC18H36O6B2370.1-16.157
100020-95-9highnonelowC12H17OCl212.719-11.962
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100-83-4highnonelowC7H6O2122.123-4.1407
100-19-6nonenonenoneC8H7NO3165.148-7.0365
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100007-55-4nonenonenoneC35H39O19763.676-1.2907
100-99-2nonenonelowC12H27Al198.328-22.009
100-77-6nonenonenoneC6H4N2Cl.Cl139.565-4.1248
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-18-5nonenonenoneC12H18162.275-2.5088
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-40-3nonenonehighC8H12108.183-9.1684
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-75-4highhighhighC5H10N2O114.147-0.86877
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100-64-1highhighnoneC6H11NO113.159-6.4182
100020-94-8highnonelowC12H17OCl212.719-11.962
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
1000-63-1nonenonehighC8H18O130.23-19.78
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
100-70-9nonenonenoneC6H4N2104.112-6.0498
100-66-3highnonehighC7H8O108.14-2.0846
100010-21-7nonenonenoneC14H21NO219.327-4.2999
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-71-0nonenonenoneC7H9N107.155-2.2725
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
100-06-1nonenonenoneC9H10O2150.176-1.6836
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-85-6nonenonenoneHO.C10H16N150.244-2.6575
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-81-2nonenonenoneC8H11N121.182-2.1005
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
100-52-7highhighhighC7H6O106.124-4.225
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
10-00-4nonenonenoneC28H34O8498.57-4.8409
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651