1H-Indole-2-methanamine, 5-nitro-3-phenyl-N,N-bis(phenylmethyl)-, monohydrochloride

CAS Number: 89159-43-3
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[O-][N+](c(cc1)cc2c1[nH]c(CN(Cc1ccccc1)Cc1ccccc1)c2-c1ccccc1)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H25N3O2
Molecular Weight
447.536
Drug-likeness
-2.2967
CAS
89159-43-3
InChI key
JXWKJUBPTWLGOT-UHFFFAOYSA-N
SMILES
[O-][N+](c(cc1)cc2c1[nH]c(CN(Cc1ccccc1)Cc1ccccc1)c2-c1ccccc1)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 89159-43-3
Molecule Name 1H-Indole-2-methanamine, 5-nitro-3-phenyl-N,N-bis(phenylmethyl)-, monohydrochloride
Molecular Formula HCl.C29H25N3O2
SMILES [O-][N+](c(cc1)cc2c1[nH]c(CN(Cc1ccccc1)Cc1ccccc1)c2-c1ccccc1)=O.Cl
InChI InChI=1S/C29H25N3O2.ClH/c33-32(34)25-16-17-27-26(18-25)29(24-14-8-3-9-15-24)28(30-27)21-31(19-22-10-4-1-5-11-22)20-23-12-6-2-7-13-23;/h1-18,30H,19-21H2;1H
InChI Key JXWKJUBPTWLGOT-UHFFFAOYSA-N
CanonicalSyTyLFy 98cb3ba0c82d56b1
TotalMolweight 483.997
Molecular Weight 447.536
MonoisotopicMass 447.194677
CLogP 3.8359
CLogS -6.871
H Acceptors 5
H Donors 1
TotalSurfaceArea 351.96
Relative PSA 0.13627
PolarSurfaceArea 64.85
Drug-likeness -2.2967
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.41176
Molecula Flexibility 0.43614
Molecular Complexity 0.87338
Fragments 2
Non HAtoms 34
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 5
Aromatic Atoms 27
Sp3Atoms 5
Symmetricatoms 11
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
AcidicOxygens 1

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