60193846
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6.6115
6.8186
8.6774
12.1166
7.1938
8.9856
5.0363
8.3186
7.6115
8.0598
7.9942
7.4526
9.2846
5.2455
6.1115
4.3795
6.1115
4.3795
3.6425
5.2455
4.0476
8.4185
6.7455
9.3683
9.5944
5.7041
3.4695
2.6144
5.2616
3.4527
10.3598
3.4614
2
4.3635
2.422
10.7425
10.9685
11.7339
11.96
12.3427
13.108
8.4791
7.2671
8.2203
8.6798
8.0212
7.3889
6.8537
9.445
9.8834
9.1241
5.8015
6.6485
9.0362
8.4726
6.3071
6.3071
7.1839
9.3954
8.763
9.1025
9.9718
10.0863
5.2427
6.1182
6.1656
2.9362
2.3683
5.802
3.7119
2.9233
1.3836
4.3659
2.0599
9.2762
10.365
10.7313
12.3374
12.9574
13.189
13.7227
13.0271
0.1533
-1.0056
-4.2104
4.2404
-2.0198
1.2077
-3.1846
-0.5538
0.1533
-1.5198
1.0772
-2.9857
-0.295
-2.2128
-1.7128
-1.7128
-0.7128
-0.7128
-2.3798
-0.2128
-3.2876
-3.2445
-3.6928
2.1316
0.4143
-3.9289
-0.2059
-2.2566
0.8288
-4.1351
2.2621
0.8357
-3.0902
1.3565
-4.0357
3.186
1.4687
3.3165
1.5993
2.5231
4.3709
0.045
0.6688
-2.1186
-1.5198
1.6966
1.2114
-2.8252
-0.8939
-0.1345
0.3039
-1.2497
-1.0228
-3.1905
-2.6269
-3.2544
-4.1312
-4.1312
2.751
2.2658
0.0369
-0.0776
0.7918
-4.3429
-4.3903
-3.5148
-0.5221
-1.6876
1.1325
-4.6983
1.1436
-3.0235
1.9765
-4.539
-4.3709
3.6778
0.8959
1.1074
2.6041
3.7562
4.4518
4.9856
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0
Compound
Canonicalized
5
2012.05.21
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
843
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
5
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.408
Cactvs
xemistry.com
2012.11.26
1
Count
Rotatable Bond
5
E_NROTBONDS
3.408
Cactvs
xemistry.com
2012.11.26
7
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.408
Cactvs
xemistry.com
2012.11.26
00000371F07F38000000000000000000000000000001600000003060C000000000005801F400001E00000800000D3CE19E0632C6F30C1600A8032572540082882027222008D821BE6CD80E76F2C4B5BB97712866C611D8E907B8D9F39E80000100001200000000020000240000000000000000
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C34H41N3O4/c1-23-18-37(24(2)21-38)34(39)33-32(29-15-8-9-16-30(29)36(33)4)28-14-7-6-12-26(28)22-41-31(23)20-35(3)19-25-11-10-13-27(17-25)40-5/h6-17,23-24,31,38H,18-22H2,1-5H3/t23-,24+,31-/m0/s1
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
DIYZUOHLOSFTTI-JLELKNTQSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
5
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
555.309707
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C34H41N3O4
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
555.70704
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
CC1CN(C(=O)C2=C(C3=CC=CC=C3COC1CN(C)CC4=CC(=CC=C4)OC)C5=CC=CC=C5N2C)C(C)CO
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
C[C@H]1CN(C(=O)C2=C(C3=CC=CC=C3CO[C@H]1CN(C)CC4=CC(=CC=C4)OC)C5=CC=CC=C5N2C)[C@H](C)CO
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
67.2
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
555.309707
41
3
3
0
0
0
0
0
1
1