2-(8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyridol[1,2-a ]indol-3-yl)-3-(1-methylindol-3-yl)maleimide

CAS Number: 145333-02-4
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CN(C)CC1Cc2cc(ccc(C(C(N3)=O)=C(c4cn(C)c5c4cccc5)C3=O)c3)c3n2CC1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H28N4O2
Molecular Weight
452.556
Drug-likeness
7.7079
CAS
145333-02-4
InChI key
WMVQGKBSNAIMHI-UNTBIKODSA-N
SMILES
CN(C)CC1Cc2cc(ccc(C(C(N3)=O)=C(c4cn(C)c5c4cccc5)C3=O)c3)c3n2CC1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 145333-02-4
Molecule Name 2-(8-[(Dimethylamino)methyl]-6,7,8,9-tetrahydropyridol[1,2-a ]indol-3-yl)-3-(1-methylindol-3-yl)maleimide
Molecular Formula HCl.C28H28N4O2
SMILES CN(C)CC1Cc2cc(ccc(C(C(N3)=O)=C(c4cn(C)c5c4cccc5)C3=O)c3)c3n2CC1.Cl
InChI InChI=1S/C28H28N4O2.ClH/c1-30(2)15-17-10-11-32-20(12-17)13-18-8-9-19(14-24(18)32)25-26(28(34)29-27(25)33)22-16-31(3)23-7-5-4-6-21(22)23;/h4-9,13-14,16-17H,10-12,15H2,1-3H3,(H,29,33,34);1H/t17-;/m1./s1
InChI Key WMVQGKBSNAIMHI-UNTBIKODSA-N
CanonicalSyTyLFy b33146ff333c956d
TotalMolweight 489.017
Molecular Weight 452.556
MonoisotopicMass 452.221226
CLogP 3.0215
CLogS -2.782
H Acceptors 6
H Donors 1
TotalSurfaceArea 338.12
Relative PSA 0.16216
PolarSurfaceArea 59.27
Drug-likeness 7.7079
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.37439
Molecular Complexity 0.96327
Fragments 2
Non HAtoms 34
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 6
Small Rings 6
Aromatic Rings 4
Aromatic Atoms 18
Sp3Atoms 9
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 2
BasicNitrogens 1
StereoCon racemate

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