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288588 11 4 | Cheminformatics

Chemical : (2S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol

Casrn : 288588-11-4

MolName : (2S)-2-(Dibenzylamino)-5-(1H-pyrrol-1-yl)pentan-2-ol

MolecularFormula : C23H28N2O

Smiles : C[C@](CCCn1cccc1)(N(Cc1ccccc1)Cc1ccccc1)O

InChI : InChI=1S/C23H28N2O/c1-23(26,15-10-18-24-16-8-9-17-24)25(19-21-11-4-2-5-12-21)20-22-13-6-3-7-14-22/h2-9,11-14,16-17,26H,10,15,18-20H2,1H3/t23-/m0/s1

InChIK : NWJYRABRXWSIKL-QHCPKHFHSA-N

CanonicalSyTyLFy : f0ebf4a9293af2a3

TotalMolweight : 348.488

Molweight : 348.488

MonoisotopicMass : 348.220163

CLogP : 4.0429

CLogS : -2.678

H Acceptors : 3

H Donors : 1

TotalSurfaceArea : 290.1

Relative PSA : 0.081075

PolarSurfaceArea : 28.4

Druglikeness : 3.4285

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.5323

Molecular Complexity : 0.64283

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 3

Electronegative Atoms : 3

StereoCenters : 1

Rotatable Bond : 9

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 17

Sp3Atoms : 9

Symmetricatoms : 11

Aromatic Nitrogens : 1

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-28-7highlowlowC7H4N2O3164.12-21.552
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-87-8nonenonenoneC7H8O3S172.204-10.732
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-83-5lowhighhighC2H6N2OS106.149-2.264
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
100027-33-6nonenonenoneI.C21H27N2O323.4583.6949
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-56-1highlowlowC6H5ClHg313.149-2.3575
100-41-4highhighhighC8H10106.167-2.68
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
100020-83-5nonenonelowC7H11O3B153.972-20.814
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100008-36-4nonenonenoneC17H22O2258.36-5.6379
100-79-8nonelownoneC6H12O3132.158-9.8672
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-92-5nonenonenoneC11H17N163.2631.1672
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100007-62-3nonenonehighC8H13NO139.197-8.1398
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
10001-46-4nonenonenoneC9H11N3O3209.2041.9565
100-76-5nonenonehighC7H13N111.1873.5517
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
1000339-54-7nonenonenoneC9H7O2F3204.147-11.176
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
100-22-1highhighnoneC10H16N2164.2510.40939
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-44-8highhighlowC7H7Cl126.586-8.5908
100012-67-7highhighhighC12H12O5236.222-19.846
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-40-3nonenonehighC8H12108.183-9.1684
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
100-65-2highnonenoneC6H7NO109.128-1.548
100012-49-5nonenonenoneC10H2O4Br4505.738-8.4981
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-06-1nonenonenoneC9H10O2150.176-1.6836
100009-92-5nonenonenoneC20H23NO4341.4064.6216
1000-00-6nonenonehighC10H26OSi2218.487-62.76
017257-81-7nonenonenoneC6H10O2114.1430.9106
10000-42-7highhighlowC20H18N4O3362.388-5.7793
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100-73-2highnonenoneC6H8O2112.128-6.3422
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
1000-67-5nonenonehighC4H9O4S.Na153.177-10.412