N-[4-(7-Acetyl-8-methyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]glycinamide--hydrogen chloride (1/1)

CAS Number: 173087-59-7
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CC(C1)N(C(C)=O)N=C(c(cc2)ccc2NC(CN)=O)c2c1cc1OCOc1c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H22N4O4
Molecular Weight
394.43
Drug-likeness
4.667
CAS
173087-59-7
InChI key
POJYRILSMUNSLK-UTONKHPSSA-N
SMILES
CC(C1)N(C(C)=O)N=C(c(cc2)ccc2NC(CN)=O)c2c1cc1OCOc1c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 173087-59-7
Molecule Name N-[4-(7-Acetyl-8-methyl-8,9-dihydro-2H,7H-[1,3]dioxolo[4,5-h][2,3]benzodiazepin-5-yl)phenyl]glycinamide--hydrogen chloride (1/1)
Molecular Formula HCl.C21H22N4O4
SMILES CC(C1)N(C(C)=O)N=C(c(cc2)ccc2NC(CN)=O)c2c1cc1OCOc1c2.Cl
InChI InChI=1S/C21H22N4O4.ClH/c1-12-7-15-8-18-19(29-11-28-18)9-17(15)21(24-25(12)13(2)26)14-3-5-16(6-4-14)23-20(27)10-22;/h3-6,8-9,12H,7,10-11,22H2,1-2H3,(H,23,27);1H/t12-;/m1./s1
InChI Key POJYRILSMUNSLK-UTONKHPSSA-N
CanonicalSyTyLFy 921cb3495e049374
TotalMolweight 430.891
Molecular Weight 394.43
MonoisotopicMass 394.164106
CLogP 2.253
CLogS -5.171
H Acceptors 8
H Donors 2
TotalSurfaceArea 293.07
Relative PSA 0.29983
PolarSurfaceArea 106.25
Drug-likeness 4.667
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48276
Molecula Flexibility 0.33762
Molecular Complexity 0.90219
Fragments 2
Non HAtoms 29
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 2
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon racemate

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