70692100
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255
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5.4641
2.866
2.866
3.732
5.4641
3.732
2
2
3.732
2.866
3.732
2.866
3.732
3.732
2
4.5981
2.866
3.732
2
4.5981
2.866
2.866
3.732
4.5981
4.5981
5.4641
6.3301
7.1962
6.3301
7.1962
4.3426
3.9441
1.788
1.3894
1.3894
1.788
3.9441
4.3426
2.654
2.2554
3.9441
4.3426
4.269
1.4631
5.135
2.3291
4.269
1.4631
5.135
2.3291
2.866
3.1951
4.386
3.9875
6.3301
7.7331
6.3301
7.7331
3.5
-2
-4
3.5
6.5
-2.5
-2.5
-3.5
-3.5
-1
-0.5
-5
0.5
-5.5
-5.5
1
1
-6.5
-6.5
2
2
-7
2.5
4
5
5.5
5
5.5
7
6.5
-2.6077
-1.9174
-1.9174
-2.6077
-3.3923
-4.0826
-4.0826
-3.3923
-0.4174
-1.1077
-1.0826
-0.3923
-5.19
-5.19
0.69
0.69
-6.81
-6.81
2.31
2.31
-7.62
3.81
5.5826
4.8923
4.38
5.19
7.62
6.81
8
8
8
8
8
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8
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8
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8
5
5
12
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0
Compound
Canonicalized
5
2012.11.26
1
Compound Complexity
7
E_COMPLEXITY
3.408
Cactvs
xemistry.com
2012.11.26
505
Count
Hydrogen Bond Acceptor
5
E_NHACCEPTORS
3.408
Cactvs
xemistry.com
2012.11.26
4
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
00000371E07BA0000000000000000000000000000000000000003C788100000000000001D000001E00100000000C08C19E043CC093C81000A8033577540082802031022008D8213864980860FAC0D591942008609400C8C8071888808E08000000000000001000000000000000000000000000
IUPAC Name
Allowed
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenyl]-2-(2-pyridyl)acetamide
IUPAC Name
CAS-like Style
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-[2-(4-phenyl-1-piperazinyl)ethyl]phenyl]-2-(2-pyridinyl)acetamide
IUPAC Name
Preferred
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenyl]-2-pyridin-2-ylacetamide
IUPAC Name
Systematic
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-[2-(4-phenylpiperazin-1-yl)ethyl]phenyl]-2-pyridin-2-yl-ethanamide
IUPAC Name
Traditional
1
2.2.0
LexiChem
openeye.com
2012.11.26
N-[4-[2-(4-phenylpiperazino)ethyl]phenyl]-2-(2-pyridyl)acetamide
InChI
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
InChI=1S/C25H28N4O/c30-25(20-23-6-4-5-14-26-23)27-22-11-9-21(10-12-22)13-15-28-16-18-29(19-17-28)24-7-2-1-3-8-24/h1-12,14H,13,15-20H2,(H,27,30)
InChIKey
Standard
1
1.0.4
InChI
iupac.org
2012.11.26
ICADOZGMHMZBEZ-UHFFFAOYSA-N
Log P
XLogP3-AA
7
3.0
sioc-ccbg.ac.cn
2012.11.26
3.5
Mass
Exact
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
400.226312
Molecular Formula
1
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
C25H28N4O
Molecular Weight
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
400.51602
SMILES
Canonical
1
1.9.0
OEChem
openeye.com
2012.11.26
C1CN(CCN1CCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)C4=CC=CC=C4
SMILES
Isomeric
1
1.9.0
OEChem
openeye.com
2012.11.26
C1CN(CCN1CCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)C4=CC=CC=C4
Topological
Polar Surface Area
7
E_TPSA
3.408
Cactvs
xemistry.com
2012.11.26
48.5
Weight
MonoIsotopic
7
2.1
PubChem
ncbi.nlm.nih.gov
2012.11.26
400.226312
30
0
0
0
0
0
0
0
1
5