4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-2-(methyl(2,4,6-trimethylphenyl)amino)-, hydrochloride, hydrate

CAS Number: 76536-67-9
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Cc(cc1C)cc(C)c1N(C)C(C=C1N2CCc(cc3OC)c1cc3OC)=NC2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N3O3
Molecular Weight
405.496
Drug-likeness
4.631
CAS
76536-67-9
InChI key
NULFBURUQHGWIX-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1N(C)C(C=C1N2CCc(cc3OC)c1cc3OC)=NC2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76536-67-9
Molecule Name 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-2-(methyl(2,4,6-trimethylphenyl)amino)-, hydrochloride, hydrate
Molecular Formula HCl.C24H27N3O3
SMILES Cc(cc1C)cc(C)c1N(C)C(C=C1N2CCc(cc3OC)c1cc3OC)=NC2=O.Cl
InChI InChI=1S/C24H27N3O3.ClH/c1-14-9-15(2)23(16(3)10-14)26(4)22-13-19-18-12-21(30-6)20(29-5)11-17(18)7-8-27(19)24(28)25-22;/h9-13H,7-8H2,1-6H3;1H
InChI Key NULFBURUQHGWIX-UHFFFAOYSA-N
CanonicalSyTyLFy b941910748191c18
TotalMolweight 441.957
Molecular Weight 405.496
MonoisotopicMass 405.205242
CLogP 4.1313
CLogS -4.932
H Acceptors 6
TotalSurfaceArea 313.13
Relative PSA 0.16495
PolarSurfaceArea 54.37
Drug-likeness 4.631
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.32682
Molecular Complexity 0.92014
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amides 1
BasicNitrogens 1

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