4,4-Dimethyl-14-phenyl-2,3,4,12-tetrahydro-1H-indolo[2',3':3,4]pyrido[1,2-a]quinolin-5-ium hydroxide

CAS Number: 58277-44-4
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CC(C)(CCC1)c2c1c(-c1ccccc1)cc1c3[nH]c(cccc4)c4c3cc[n+]12.[OH-]
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HO.C27H25N2
Molecular Weight
377.51
Drug-likeness
-5.0981
CAS
58277-44-4
InChI key
APMOFZVJUZMBBY-UHFFFAOYSA-N
SMILES
CC(C)(CCC1)c2c1c(-c1ccccc1)cc1c3[nH]c(cccc4)c4c3cc[n+]12.[OH-]
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 58277-44-4
Molecule Name 4,4-Dimethyl-14-phenyl-2,3,4,12-tetrahydro-1H-indolo[2',3':3,4]pyrido[1,2-a]quinolin-5-ium hydroxide
Molecular Formula HO.C27H25N2
SMILES CC(C)(CCC1)c2c1c(-c1ccccc1)cc1c3[nH]c(cccc4)c4c3cc[n+]12.[OH-]
InChI InChI=1S/C27H24N2.H2O/c1-27(2)15-8-12-21-22(18-9-4-3-5-10-18)17-24-25-20(14-16-29(24)26(21)27)19-11-6-7-13-23(19)28-25;/h3-7,9-11,13-14,16-17H,8,12,15H2,1-2H3;1H2
InChI Key APMOFZVJUZMBBY-UHFFFAOYSA-N
CanonicalSyTyLFy 136ff698386aadad
TotalMolweight 394.516
Molecular Weight 377.51
MonoisotopicMass 377.201773
CLogP 5.7078
CLogS -8.913
H Acceptors 2
H Donors 1
TotalSurfaceArea 265.23
Relative PSA -0.01806
PolarSurfaceArea 19.89
Drug-likeness -5.0981
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41379
Molecula Flexibility 0.17542
Molecular Complexity 0.94874
Fragments 2
Non HAtoms 29
NonCHAtoms 2
Electronegative Atoms 2
Rotatable Bond 1
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 23
Sp3Atoms 6
Symmetricatoms 3
Aromatic Nitrogens 2

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