2-(8-Propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate--hydrogen chloride (1/1)

CAS Number: 70145-65-2
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CCC(N1C2CN(CCOC(c(cc3)ccc3N)=O)CC1CC2)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H25N3O3
Molecular Weight
331.415
Drug-likeness
4.285
CAS
70145-65-2
InChI key
WSOFWMHCVFRQFM-UHFFFAOYSA-N
SMILES
CCC(N1C2CN(CCOC(c(cc3)ccc3N)=O)CC1CC2)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 70145-65-2
Molecule Name 2-(8-Propanoyl-3,8-diazabicyclo[3.2.1]octan-3-yl)ethyl 4-aminobenzoate--hydrogen chloride (1/1)
Molecular Formula HCl.C18H25N3O3
SMILES CCC(N1C2CN(CCOC(c(cc3)ccc3N)=O)CC1CC2)=O.Cl
InChI InChI=1S/C18H25N3O3.ClH/c1-2-17(22)21-15-7-8-16(21)12-20(11-15)9-10-24-18(23)13-3-5-14(19)6-4-13;/h3-6,15-16H,2,7-12,19H2,1H3;1H
InChI Key WSOFWMHCVFRQFM-UHFFFAOYSA-N
CanonicalSyTyLFy dd75fb2c58236257
TotalMolweight 367.875
Molecular Weight 331.415
MonoisotopicMass 331.189592
CLogP 1.5408
CLogS -2.219
H Acceptors 6
H Donors 1
TotalSurfaceArea 254.46
Relative PSA 0.2297
PolarSurfaceArea 75.87
Drug-likeness 4.285
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.66667
Molecula Flexibility 0.49734
Molecular Complexity 0.75329
Fragments 2
Non HAtoms 24
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 12
Symmetricatoms 5
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1
StereoCon unknown chirality

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