11H-Pyrido(2,1-b)quinazoline-8-carboxamide, 2-(1-methylethyl)-11-oxo-N-(4-(4-pyridinyl)butyl)-, dihydrochloride

CAS Number: 88939-83-7
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CC(C)c(cc1)cc2c1N=C(C=CC(C(NCCCCc1ccncc1)=O)=C1)N1C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C25H26N4O2
Molecular Weight
414.507
Drug-likeness
-0.088318
CAS
88939-83-7
InChI key
OSMGXMMEEGDGPC-UHFFFAOYSA-N
SMILES
CC(C)c(cc1)cc2c1N=C(C=CC(C(NCCCCc1ccncc1)=O)=C1)N1C2=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88939-83-7
Molecule Name 11H-Pyrido(2,1-b)quinazoline-8-carboxamide, 2-(1-methylethyl)-11-oxo-N-(4-(4-pyridinyl)butyl)-, dihydrochloride
Molecular Formula HCl.HCl.C25H26N4O2
SMILES CC(C)c(cc1)cc2c1N=C(C=CC(C(NCCCCc1ccncc1)=O)=C1)N1C2=O.Cl.Cl
InChI InChI=1S/C25H26N4O2.2ClH/c1-17(2)19-6-8-22-21(15-19)25(31)29-16-20(7-9-23(29)28-22)24(30)27-12-4-3-5-18-10-13-26-14-11-18;;/h6-11,13-17H,3-5,12H2,1-2H3,(H,27,30);2*1H
InChI Key OSMGXMMEEGDGPC-UHFFFAOYSA-N
CanonicalSyTyLFy dc4ea9dd3994a81f
TotalMolweight 487.429
Molecular Weight 414.507
MonoisotopicMass 414.205576
CLogP 3.1067
CLogS -3.967
H Acceptors 6
H Donors 1
TotalSurfaceArea 328.28
Relative PSA 0.19365
PolarSurfaceArea 74.66
Drug-likeness -0.088318
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6129
Molecula Flexibility 0.44434
Molecular Complexity 0.8855
Fragments 3
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 3
Amides 2
Aromatic Nitrogens 1

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