1230852
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8.4869
3.2247
8.4869
4.9568
4.9568
4.0908
4.9568
3.2247
2.9659
2.2588
2
4.0908
4.0908
5.8228
4.9568
4.0908
5.8228
5.8228
5.8228
4.9568
6.7168
6.7168
7.6228
4.0908
7.6228
5.8228
4.0908
5.8228
4.9568
2.3587
9.3549
8.4831
3.1438
3.5648
2.8055
1.66
2.4193
1.8395
1.4011
6.4334
3.8787
3.4802
6.0349
3.4802
3.8787
6.0349
6.4334
6.7096
6.7096
6.3598
3.5538
6.3598
4.9568
2.0487
1.8218
2.6687
9.6628
9.893
9.0469
9.1031
8.4807
7.8631
1.4638
-2.5121
3.5121
0.4879
-1.5121
1.9879
3.4879
3.4879
4.4538
3.2291
4.195
2.9879
-0.0121
-0.0121
1.4879
-1.0121
-1.0121
1.9879
2.9879
-2.5121
1.4533
3.5226
1.9671
-3.0121
3.0087
-3.0121
-4.0121
-4.0121
-4.5121
-3.0121
1.9604
4.5121
2.8732
4.6143
5.0527
3.0686
2.6302
4.7939
4.0346
-0.1197
0.5705
-0.1197
0.5705
-0.9044
-1.5947
-1.5947
-0.9044
0.8333
4.1426
-2.7021
-4.3221
-4.3221
-5.1321
-2.4751
-3.3221
-3.549
1.4223
2.2684
2.4986
4.5145
5.1321
4.5097
8
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0
Compound
Canonicalized
5
2011.04.04
1
Compound Complexity
7
E_COMPLEXITY
3.402
Cactvs
xemistry.com
2012.05.21
598
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.402
Cactvs
xemistry.com
2012.05.21
7
Count
Hydrogen Bond Donor
5
E_NHDONORS
3.402
Cactvs
xemistry.com
2012.05.21
0
Count
Rotatable Bond
5
E_NROTBONDS
3.402
Cactvs
xemistry.com
2012.05.21
6
Fingerprint
SubStructure Keys
16
extended 2
E_SCREEN
3.402
Cactvs
xemistry.com
2012.05.21
00000371E07BB0000000000000000000000000006000000000003C7881000000000000B1F400001E00000000000D0CC19F0633F6F7081400A003266264008288292122A00998203FEC988F6EA2C4F9DB95342A6EC01BDAE827B0D0130E2040010200025000408002040004A000000000000000
IUPAC Name
Allowed
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-cyclobutyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
IUPAC Name
CAS-like Style
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-cyclobutyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)-1-piperazinyl]quinazoline
IUPAC Name
Preferred
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-cyclobutyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
IUPAC Name
Systematic
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-cyclobutyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazin-1-yl]quinazoline
IUPAC Name
Traditional
1
2.1.0
LexiChem
openeye.com
2012.05.21
2-cyclobutyl-6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazino]quinazoline
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
InChI=1S/C25H30N4O3/c1-30-21-10-5-4-9-20(21)28-11-13-29(14-12-28)25-18-15-22(31-2)23(32-3)16-19(18)26-24(27-25)17-7-6-8-17/h4-5,9-10,15-17H,6-8,11-14H2,1-3H3
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.05.21
TYVVZRKDKNAKQL-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.05.21
4.6
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
434.231791
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
C25H30N4O3
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
434.5307
SMILES
Canonical
1
1.7.6
OEChem
openeye.com
2012.05.21
COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC(=C(C=C43)OC)OC)C5CCC5
SMILES
Isomeric
1
1.7.6
OEChem
openeye.com
2012.05.21
COC1=CC=CC=C1N2CCN(CC2)C3=NC(=NC4=CC(=C(C=C43)OC)OC)C5CCC5
Topological
Polar Surface Area
7
E_TPSA
3.402
Cactvs
xemistry.com
2012.05.21
60
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.05.21
434.231791
32
0
0
0
0
0
0
0
1
1