5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-(3-(diethylamino)propyl)-2,6-dimethyl-, monohydrochloride

CAS Number: 66662-77-9
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CCN(CC)CCCN(c(cccc1)c1N1C)c(nc(C)cc2)c2C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.C21H28N4O
Molecular Weight
352.48
Drug-likeness
6.985
CAS
66662-77-9
InChI key
GJHDPKKPWDJJLH-UHFFFAOYSA-N
SMILES
CCN(CC)CCCN(c(cccc1)c1N1C)c(nc(C)cc2)c2C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 66662-77-9
Molecule Name 5H-Pyrido(2,3-b)(1,5)benzodiazepin-5-one, 6,11-dihydro-11-(3-(diethylamino)propyl)-2,6-dimethyl-, monohydrochloride
Molecular Formula HCl.C21H28N4O
SMILES CCN(CC)CCCN(c(cccc1)c1N1C)c(nc(C)cc2)c2C1=O.Cl
InChI InChI=1S/C21H28N4O.ClH/c1-5-24(6-2)14-9-15-25-19-11-8-7-10-18(19)23(4)21(26)17-13-12-16(3)22-20(17)25;/h7-8,10-13H,5-6,9,14-15H2,1-4H3;1H
InChI Key GJHDPKKPWDJJLH-UHFFFAOYSA-N
CanonicalSyTyLFy 2d35900564b77316
TotalMolweight 388.941
Molecular Weight 352.48
MonoisotopicMass 352.226311
CLogP 3.4578
CLogS -4.465
H Acceptors 5
TotalSurfaceArea 284.77
Relative PSA 0.12171
PolarSurfaceArea 39.68
Drug-likeness 6.985
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42308
Molecula Flexibility 0.3997
Molecular Complexity 0.90037
Fragments 2
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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