Benzoic acid, 2-(2,3-dihydro-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-3-oxo-1H-pyrazol-1-yl)-, methyl ester, trihydrochloride

CAS Number: 104416-89-9
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CC(N(c(cccc1)c1C(OC)=O)N1CCCN(CC2)CCN2c2nccc(C)c2)=CC1=O.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C25H31N5O3
Molecular Weight
449.553
Drug-likeness
3.3472
CAS
104416-89-9
InChI key
XHPGBIUPELMGDY-UHFFFAOYSA-N
SMILES
CC(N(c(cccc1)c1C(OC)=O)N1CCCN(CC2)CCN2c2nccc(C)c2)=CC1=O.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104416-89-9
Molecule Name Benzoic acid, 2-(2,3-dihydro-5-methyl-2-(3-(4-(4-methyl-2-pyridinyl)-1-piperazinyl)propyl)-3-oxo-1H-pyrazol-1-yl)-, methyl ester, trihydrochloride
Molecular Formula HCl.HCl.HCl.C25H31N5O3
SMILES CC(N(c(cccc1)c1C(OC)=O)N1CCCN(CC2)CCN2c2nccc(C)c2)=CC1=O.Cl.Cl.Cl
InChI InChI=1S/C25H31N5O3.3ClH/c1-19-9-10-26-23(17-19)28-15-13-27(14-16-28)11-6-12-29-24(31)18-20(2)30(29)22-8-5-4-7-21(22)25(32)33-3;;;/h4-5,7-10,17-18H,6,11-16H2,1-3H3;3*1H
InChI Key XHPGBIUPELMGDY-UHFFFAOYSA-N
CanonicalSyTyLFy 18646655032376f3
TotalMolweight 558.936
Molecular Weight 449.553
MonoisotopicMass 449.24269
CLogP 1.9171
CLogS -2.811
H Acceptors 8
TotalSurfaceArea 349.29
Relative PSA 0.17536
PolarSurfaceArea 69.22
Drug-likeness 3.3472
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.52003
Molecular Complexity 0.88286
Fragments 4
Non HAtoms 33
NonCHAtoms 8
Electronegative Atoms 8
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2

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