4H-2,3-Benzodiazepin-4-one, 3,5-dihydro-5,5-dimethyl-3-(2-(4-morpholinyl)ethyl)-1-phenyl-, hydrochloride

CAS Number: 37922-72-8
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CC(C)(c(cccc1)c1C(c1ccccc1)=NN1CCN2CCOCC2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27N3O2
Molecular Weight
377.486
Drug-likeness
4.0881
CAS
37922-72-8
InChI key
VJWPNHKYIRXBTG-UHFFFAOYSA-N
SMILES
CC(C)(c(cccc1)c1C(c1ccccc1)=NN1CCN2CCOCC2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 37922-72-8
Molecule Name 4H-2,3-Benzodiazepin-4-one, 3,5-dihydro-5,5-dimethyl-3-(2-(4-morpholinyl)ethyl)-1-phenyl-, hydrochloride
Molecular Formula HCl.C23H27N3O2
SMILES CC(C)(c(cccc1)c1C(c1ccccc1)=NN1CCN2CCOCC2)C1=O.Cl
InChI InChI=1S/C23H27N3O2.ClH/c1-23(2)20-11-7-6-10-19(20)21(18-8-4-3-5-9-18)24-26(22(23)27)13-12-25-14-16-28-17-15-25;/h3-11H,12-17H2,1-2H3;1H
InChI Key VJWPNHKYIRXBTG-UHFFFAOYSA-N
CanonicalSyTyLFy a4c658c421795764
TotalMolweight 413.947
Molecular Weight 377.486
MonoisotopicMass 377.210327
CLogP 2.9346
CLogS -4.018
H Acceptors 5
TotalSurfaceArea 294.83
Relative PSA 0.14127
PolarSurfaceArea 45.14
Drug-likeness 4.0881
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.4148
Molecular Complexity 0.86559
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 5
Amines 1
AlkylAmines 1
BasicNitrogens 1

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