5-(9-Methoxy-5,11-dimethyl-5a,6-dihydro-2H-pyrido[4,3-b]carbazol-2-yl)pentanoic acid--hydrogen chloride (1/1)

CAS Number: 124040-06-8
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CC(C1Nc(ccc(OC)c2)c2C1=C1C)=C2C1=CN(CCCCC(O)=O)C=C2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H26N2O3
Molecular Weight
378.47
Drug-likeness
-1.3818
CAS
124040-06-8
InChI key
PYCUIFOFSZGZHK-BQAIUKQQSA-N
SMILES
CC(C1Nc(ccc(OC)c2)c2C1=C1C)=C2C1=CN(CCCCC(O)=O)C=C2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 124040-06-8
Molecule Name 5-(9-Methoxy-5,11-dimethyl-5a,6-dihydro-2H-pyrido[4,3-b]carbazol-2-yl)pentanoic acid--hydrogen chloride (1/1)
Molecular Formula HCl.C23H26N2O3
SMILES CC(C1Nc(ccc(OC)c2)c2C1=C1C)=C2C1=CN(CCCCC(O)=O)C=C2.Cl
InChI InChI=1S/C23H26N2O3.ClH/c1-14-19-13-25(10-5-4-6-21(26)27)11-9-17(19)15(2)23-22(14)18-12-16(28-3)7-8-20(18)24-23;/h7-9,11-13,23-24H,4-6,10H2,1-3H3,(H,26,27);1H/t23-;/m0./s1
InChI Key PYCUIFOFSZGZHK-BQAIUKQQSA-N
CanonicalSyTyLFy 20e2e6ad46c2f1b9
TotalMolweight 414.931
Molecular Weight 378.47
MonoisotopicMass 378.194343
CLogP 1.7483
CLogS -3.451
H Acceptors 5
H Donors 2
TotalSurfaceArea 289.99
Relative PSA 0.17639
PolarSurfaceArea 61.8
Drug-likeness -1.3818
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57143
Molecula Flexibility 0.33563
Molecular Complexity 0.95654
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 11
Amines 1
Aromatic Amines 1
BasicNitrogens 1
AcidicOxygens 1
StereoCon racemate

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