3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(3-(dimethylamino)propyl)-4,6-dimethyl-3-oxo-, monohydrochloride

CAS Number: 81325-74-8
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Cc1ccc(C(NCCCN(C)C)=O)c(N=C2C(C(NCCCN(C)C)=O)=C3N)c1OC2=C(C)C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C26H36N6O4
Molecular Weight
496.61
Drug-likeness
5.3815
CAS
81325-74-8
InChI key
VLTZSUPRYRLHMC-UHFFFAOYSA-N
SMILES
Cc1ccc(C(NCCCN(C)C)=O)c(N=C2C(C(NCCCN(C)C)=O)=C3N)c1OC2=C(C)C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 81325-74-8
Molecule Name 3H-Phenoxazine-1,9-dicarboxamide, 2-amino-N,N'-bis(3-(dimethylamino)propyl)-4,6-dimethyl-3-oxo-, monohydrochloride
Molecular Formula HCl.C26H36N6O4
SMILES Cc1ccc(C(NCCCN(C)C)=O)c(N=C2C(C(NCCCN(C)C)=O)=C3N)c1OC2=C(C)C3=O.Cl
InChI InChI=1S/C26H36N6O4.ClH/c1-15-9-10-17(25(34)28-11-7-13-31(3)4)20-23(15)36-24-16(2)22(33)19(27)18(21(24)30-20)26(35)29-12-8-14-32(5)6;/h9-10H,7-8,11-14,27H2,1-6H3,(H,28,34)(H,29,35);1H
InChI Key VLTZSUPRYRLHMC-UHFFFAOYSA-N
CanonicalSyTyLFy 7137218b9eb2e114
TotalMolweight 533.071
Molecular Weight 496.61
MonoisotopicMass 496.279804
CLogP 0.1383
CLogS -1.975
H Acceptors 10
H Donors 3
TotalSurfaceArea 386.48
Relative PSA 0.27406
PolarSurfaceArea 129.36
Drug-likeness 5.3815
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions twice activated DB
Shape Index 0.52778
Molecula Flexibility 0.49023
Molecular Complexity 0.97737
Fragments 2
Non HAtoms 36
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 10
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 15
Symmetricatoms 2
Amides 2
Amines 2
AlkylAmines 2
BasicNitrogens 2

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