Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)methyl-, ethyl ester, hydrochloride

CAS Number: 64951-32-2
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CCOC(N(C)CC(CC1)CCN1c(nc(c1c2)N)nc1cc(OC)c2OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C20H29N5O4
Molecular Weight
403.481
Drug-likeness
1.3446
CAS
64951-32-2
InChI key
NUWHIOAUAXRHAZ-UHFFFAOYSA-N
SMILES
CCOC(N(C)CC(CC1)CCN1c(nc(c1c2)N)nc1cc(OC)c2OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64951-32-2
Molecule Name Carbamic acid, ((1-(4-amino-6,7-dimethoxyquinazolin-2-yl)-4-piperidinyl)methyl)methyl-, ethyl ester, hydrochloride
Molecular Formula HCl.C20H29N5O4
SMILES CCOC(N(C)CC(CC1)CCN1c(nc(c1c2)N)nc1cc(OC)c2OC)=O.Cl
InChI InChI=1S/C20H29N5O4.ClH/c1-5-29-20(26)24(2)12-13-6-8-25(9-7-13)19-22-15-11-17(28-4)16(27-3)10-14(15)18(21)23-19;/h10-11,13H,5-9,12H2,1-4H3,(H2,21,22,23);1H
InChI Key NUWHIOAUAXRHAZ-UHFFFAOYSA-N
CanonicalSyTyLFy 45fd8ce6fe86c32f
TotalMolweight 439.942
Molecular Weight 403.481
MonoisotopicMass 403.221955
CLogP 2.3789
CLogS -4.193
H Acceptors 9
H Donors 1
TotalSurfaceArea 312.85
Relative PSA 0.27921
PolarSurfaceArea 103.04
Drug-likeness 1.3446
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.62069
Molecula Flexibility 0.44565
Molecular Complexity 0.83603
Fragments 2
Non HAtoms 29
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 14
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 2
BasicNitrogens 2

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