3-Oxo-1,3-dihydro-2-benzofuran-1-yl eburnamenine-14-carboxylate--hydrogen chloride (1/1)

CAS Number: 82958-12-1
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CC[C@]1(CCC2)C=C(C(OC(c3c4cccc3)OC4=O)=O)n3c(cccc4)c4c4c3[C@H]1N2CC4.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H26N2O4
Molecular Weight
454.524
Drug-likeness
3.3262
CAS
82958-12-1
InChI key
CKISUHQYDLADSD-QWYMCPDJSA-N
SMILES
CC[C@]1(CCC2)C=C(C(OC(c3c4cccc3)OC4=O)=O)n3c(cccc4)c4c4c3[C@H]1N2CC4.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 82958-12-1
Molecule Name 3-Oxo-1,3-dihydro-2-benzofuran-1-yl eburnamenine-14-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C28H26N2O4
SMILES CC[C@]1(CCC2)C=C(C(OC(c3c4cccc3)OC4=O)=O)n3c(cccc4)c4c4c3[C@H]1N2CC4.Cl
InChI InChI=1S/C28H26N2O4.ClH/c1-2-28-13-7-14-29-15-12-18-17-8-5-6-11-21(17)30(23(18)24(28)29)22(16-28)26(32)34-27-20-10-4-3-9-19(20)25(31)33-27;/h3-6,8-11,16,24,27H,2,7,12-15H2,1H3;1H/t24-,27?,28-;/m0./s1
InChI Key CKISUHQYDLADSD-QWYMCPDJSA-N
CanonicalSyTyLFy 7362585249334b7d
TotalMolweight 490.985
Molecular Weight 454.524
MonoisotopicMass 454.189258
CLogP 4.5721
CLogS -4.899
H Acceptors 6
TotalSurfaceArea 323.56
Relative PSA 0.17462
PolarSurfaceArea 60.77
Drug-likeness 3.3262
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.38235
Molecula Flexibility 0.29103
Molecular Complexity 1.0452
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 3
Rotatable Bond 4
Rings Closures 7
Small Rings 7
Aromatic Rings 3
Aromatic Atoms 15
Sp3Atoms 13
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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