2-(Diethylamino)ethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate--hydrogen chloride (1/1)

CAS Number: 69844-11-7
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CCN(CC)CCOC(c(cc1)ccc1N(C(C1C2C3C=CC1C3)=O)C2=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C22H26N2O4
Molecular Weight
382.458
Drug-likeness
9.4054
CAS
69844-11-7
InChI key
DXXLLRJZJFTPEU-UHFFFAOYSA-N
SMILES
CCN(CC)CCOC(c(cc1)ccc1N(C(C1C2C3C=CC1C3)=O)C2=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: high
PropertyValue
CAS Number 69844-11-7
Molecule Name 2-(Diethylamino)ethyl 4-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)benzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C22H26N2O4
SMILES CCN(CC)CCOC(c(cc1)ccc1N(C(C1C2C3C=CC1C3)=O)C2=O)=O.Cl
InChI InChI=1S/C22H26N2O4.ClH/c1-3-23(4-2)11-12-28-22(27)14-7-9-17(10-8-14)24-20(25)18-15-5-6-16(13-15)19(18)21(24)26;/h5-10,15-16,18-19H,3-4,11-13H2,1-2H3;1H
InChI Key DXXLLRJZJFTPEU-UHFFFAOYSA-N
CanonicalSyTyLFy 146f8f84a430f850
TotalMolweight 418.919
Molecular Weight 382.458
MonoisotopicMass 382.189258
CLogP 2.001
CLogS -3.32
H Acceptors 6
TotalSurfaceArea 286.43
Relative PSA 0.19628
PolarSurfaceArea 66.92
Drug-likeness 9.4054
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant high
Shape Index 0.57143
Molecula Flexibility 0.46585
Molecular Complexity 0.88047
Fragments 2
Non HAtoms 28
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 4
Rotatable Bond 8
Rings Closures 4
Small Rings 5
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 9
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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