Ethanone, 1-(2,2-dimethyl-5-(3-(4-methyl-1-piperazinyl)propoxy)-2H-benzopyran-6-yl)-, dihydrochloride

CAS Number: 148711-88-0
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CC(C)(C=C1)Oc(cc2)c1c(OCCCN1CCN(C)CC1)c2C(C)=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C21H30N2O3
Molecular Weight
358.48
Drug-likeness
6.0488
CAS
148711-88-0
InChI key
ICBOZBXCROCBKI-UHFFFAOYSA-N
SMILES
CC(C)(C=C1)Oc(cc2)c1c(OCCCN1CCN(C)CC1)c2C(C)=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 148711-88-0
Molecule Name Ethanone, 1-(2,2-dimethyl-5-(3-(4-methyl-1-piperazinyl)propoxy)-2H-benzopyran-6-yl)-, dihydrochloride
Molecular Formula HCl.HCl.C21H30N2O3
SMILES CC(C)(C=C1)Oc(cc2)c1c(OCCCN1CCN(C)CC1)c2C(C)=O.Cl.Cl
InChI InChI=1S/C21H30N2O3.2ClH/c1-16(24)17-6-7-19-18(8-9-21(2,3)26-19)20(17)25-15-5-10-23-13-11-22(4)12-14-23;;/h6-9H,5,10-15H2,1-4H3;2*1H
InChI Key ICBOZBXCROCBKI-UHFFFAOYSA-N
CanonicalSyTyLFy c6f2ba93a406cc5a
TotalMolweight 431.402
Molecular Weight 358.48
MonoisotopicMass 358.225643
CLogP 2.7201
CLogS -2.839
H Acceptors 5
TotalSurfaceArea 286.88
Relative PSA 0.13992
PolarSurfaceArea 42.01
Drug-likeness 6.0488
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57692
Molecula Flexibility 0.49047
Molecular Complexity 0.83354
Fragments 3
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 16
Symmetricatoms 3
Amines 2
AlkylAmines 2
BasicNitrogens 2

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