56593112
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3.732
6.04
4.5981
5.4641
5.5686
6.3776
3.732
3.732
4.5981
5.4641
5.4641
2.866
4.5981
2
6.9535
6.5468
7.3602
7.8671
7.0468
6.7725
7.9716
8.6761
8.3548
8.8851
7.1792
9.5896
8.7615
9.6942
8.1737
3.732
3.52
3.1215
4.9966
4.1996
6.0747
5.6762
5.6762
6.0747
2.4675
3.2646
2.31
1.4631
1.69
7.6634
5.9752
7.47
6.1559
8.6113
8.7192
8.9499
6.8148
10.0912
9.3781
8.4259
10.2605
0.6783
-1.8444
2.1783
0.6783
-0.3162
1.085
2.6783
3.6783
4.1783
3.6783
2.6783
2.1783
1.1783
2.6783
-1.4377
-0.5241
-2.3512
-1.0309
0.3419
-3.1602
-0.0364
-1.6187
-2.4558
0.3703
-4.0738
-1.212
-3.3693
-0.2175
-4.1783
2.0583
4.2609
3.5706
4.6532
4.6532
3.5706
4.2609
2.0957
2.786
1.7034
1.7034
3.2152
2.9883
2.1414
0.4067
-2.461
0.328
-3.0954
-2.2353
-1.9542
0.9869
-4.5754
-1.5764
-3.4341
-4.7447
0.0347
8
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3
8
8
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8
4
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7
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5
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0
Compound
Canonicalized
5
2012.01.05
1
Compound Complexity
7
E_COMPLEXITY
3.396
Cactvs
xemistry.com
2012.02.08
527
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.396
Cactvs
xemistry.com
2012.02.08
4
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.396
Cactvs
xemistry.com
2012.02.08
1
Count
Rotatable Bond
5
E_NROTBONDS
3.396
Cactvs
xemistry.com
2012.02.08
4
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.396
Cactvs
xemistry.com
2012.02.08
00000371E07BB0000000000000000000000000000001600000003C608000000000000001D000001E00080800000C6CC19E043F8093000200AA03346750041204042092001E98003878888A662280911184700026CE0388D80790C0E00E80000000000000000000000000000000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.02.08
(2-ethyl-1-piperidyl)-[4-[hydroxy(diphenyl)methyl]triazol-2-yl]methanone
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.02.08
(2-ethyl-1-piperidinyl)-[4-[hydroxy(diphenyl)methyl]-2-triazolyl]methanone
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.02.08
(2-ethylpiperidin-1-yl)-[4-[hydroxy(diphenyl)methyl]triazol-2-yl]methanone
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.02.08
(2-ethylpiperidin-1-yl)-[4-[oxidanyl(diphenyl)methyl]-1,2,3-triazol-2-yl]methanone
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.02.08
(2-ethylpiperidino)-[4-[hydroxy(diphenyl)methyl]triazol-2-yl]methanone
InChI
Standard
1
1.0.4
InChI
nist.gov
2012.02.08
InChI=1S/C23H26N4O2/c1-2-20-15-9-10-16-26(20)22(28)27-24-17-21(25-27)23(29,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,17,20,29H,2,9-10,15-16H2,1H3
InChIKey
Standard
1
1.0.4
InChI
nist.gov
2012.02.08
DGRUIUDIVFCWMX-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.02.08
4.3
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
390.205576
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
C23H26N4O2
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
390.47814
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.02.08
CCC1CCCCN1C(=O)N2N=CC(=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.02.08
CCC1CCCCN1C(=O)N2N=CC(=N2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
Topological
Polar Surface Area
7
E_TPSA
3.396
Cactvs
xemistry.com
2012.02.08
71.2
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.02.08
390.205576
29
1
0
1
0
0
0
0
1
1