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

CAS Number: 88939-96-2
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CC(C)c(cc1)cc2c1N=C(C=CC(C(NCCCCn1cncc1)=O)=C1)N1C2=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C23H25N5O2
Molecular Weight
403.485
Drug-likeness
3.4529
CAS
88939-96-2
InChI key
YSGYESOXUHSQPZ-UHFFFAOYSA-N
SMILES
CC(C)c(cc1)cc2c1N=C(C=CC(C(NCCCCn1cncc1)=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 88939-96-2
Molecule Name 11H-Pyrido(2,1-b)quinazoline-8-carboxamide, N-(4-(1H-imidazol-1-yl)butyl)-2-(1-methylethyl)-11-oxo-, dihydrochloride
Molecular Formula HCl.HCl.C23H25N5O2
SMILES CC(C)c(cc1)cc2c1N=C(C=CC(C(NCCCCn1cncc1)=O)=C1)N1C2=O.Cl.Cl
InChI InChI=1S/C23H25N5O2.2ClH/c1-16(2)17-5-7-20-19(13-17)23(30)28-14-18(6-8-21(28)26-20)22(29)25-9-3-4-11-27-12-10-24-15-27;;/h5-8,10,12-16H,3-4,9,11H2,1-2H3,(H,25,29);2*1H
InChI Key YSGYESOXUHSQPZ-UHFFFAOYSA-N
CanonicalSyTyLFy 129137e78936dd87
TotalMolweight 476.406
Molecular Weight 403.485
MonoisotopicMass 403.200825
CLogP 1.8971
CLogS -2.742
H Acceptors 7
H Donors 1
TotalSurfaceArea 317.48
Relative PSA 0.22187
PolarSurfaceArea 79.59
Drug-likeness 3.4529
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.6
Molecula Flexibility 0.44339
Molecular Complexity 0.88608
Fragments 3
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 7
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 11
Sp3Atoms 7
Symmetricatoms 1
Amides 2
Aromatic Nitrogens 2
BasicNitrogens 1

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