2-[3-(Dimethylamino)propyl]-1,3-dioxooctahydro-1H-4,7-methanoisoindol-5-yl 1H-indole-3-carboxylate--hydrogen chloride (1/1)

CAS Number: 59496-26-3
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CN(C)CCCN(C(C([C@H](C1)C2)C3[C@@H]1C2OC(c1c[nH]c2c1cccc2)=O)=O)C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C23H27N3O4
Molecular Weight
409.484
Drug-likeness
7.3369
CAS
59496-26-3
InChI key
SEYPSTRDPZHIHU-VNBGNWIGSA-N
SMILES
CN(C)CCCN(C(C([C@H](C1)C2)C3[C@@H]1C2OC(c1c[nH]c2c1cccc2)=O)=O)C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 59496-26-3
Molecule Name 2-[3-(Dimethylamino)propyl]-1,3-dioxooctahydro-1H-4,7-methanoisoindol-5-yl 1H-indole-3-carboxylate--hydrogen chloride (1/1)
Molecular Formula HCl.C23H27N3O4
SMILES CN(C)CCCN(C(C([C@H](C1)C2)C3[C@@H]1C2OC(c1c[nH]c2c1cccc2)=O)=O)C3=O.Cl
InChI InChI=1S/C23H27N3O4.ClH/c1-25(2)8-5-9-26-21(27)19-13-10-15(20(19)22(26)28)18(11-13)30-23(29)16-12-24-17-7-4-3-6-14(16)17;/h3-4,6-7,12-13,15,18-20,24H,5,8-11H2,1-2H3;1H/t13-,15-,18?,19?,20?;/m0./s1
InChI Key SEYPSTRDPZHIHU-VNBGNWIGSA-N
CanonicalSyTyLFy 348fcce87909f75d
TotalMolweight 445.945
Molecular Weight 409.484
MonoisotopicMass 409.200157
CLogP 1.6257
CLogS -2.938
H Acceptors 7
H Donors 1
TotalSurfaceArea 296.6
Relative PSA 0.23672
PolarSurfaceArea 82.71
Drug-likeness 7.3369
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.56667
Molecula Flexibility 0.29532
Molecular Complexity 0.93769
Fragments 2
Non HAtoms 30
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 5
Rotatable Bond 7
Rings Closures 5
Small Rings 6
Aromatic Rings 2
Aromatic Atoms 9
Sp3Atoms 14
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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