4H-Pyrido(2,3-b)(1,4)diazepin-4-one, 3,5-dihydro-2-methyl-5-(3-(4-methyl-1-piperazinyl)propyl)-, hydrochloride, hydrate (1:1:1)

CAS Number: 113524-26-8
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CC(C1)=Nc2cccnc2N(CCCN2CCN(C)CC2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H25N5O
Molecular Weight
315.42
Drug-likeness
10.366
CAS
113524-26-8
InChI key
MKDBMHRPLFMAKI-UHFFFAOYSA-N
SMILES
CC(C1)=Nc2cccnc2N(CCCN2CCN(C)CC2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 113524-26-8
Molecule Name 4H-Pyrido(2,3-b)(1,4)diazepin-4-one, 3,5-dihydro-2-methyl-5-(3-(4-methyl-1-piperazinyl)propyl)-, hydrochloride, hydrate (1:1:1)
Molecular Formula HCl.C17H25N5O
SMILES CC(C1)=Nc2cccnc2N(CCCN2CCN(C)CC2)C1=O.Cl
InChI InChI=1S/C17H25N5O.ClH/c1-14-13-16(23)22(17-15(19-14)5-3-6-18-17)8-4-7-21-11-9-20(2)10-12-21;/h3,5-6H,4,7-13H2,1-2H3;1H
InChI Key MKDBMHRPLFMAKI-UHFFFAOYSA-N
CanonicalSyTyLFy c238b571abe43e9b
TotalMolweight 351.88
Molecular Weight 315.42
MonoisotopicMass 315.20591
CLogP 0.7453
CLogS -1.25
H Acceptors 6
TotalSurfaceArea 251.24
Relative PSA 0.18377
PolarSurfaceArea 52.04
Drug-likeness 10.366
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.44585
Molecular Complexity 0.81096
Fragments 2
Non HAtoms 23
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Amines 2
AlkylAmines 2
Aromatic Nitrogens 1
BasicNitrogens 2

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