1-[(2,2-Dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3-(4-methylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/1)

CAS Number: 69816-26-8
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CC(C)(CC1c2ccccc2)Oc2c1ccc(OCC(CN1CCN(C)CC1)O)c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H34N2O3
Molecular Weight
410.556
Drug-likeness
6.5077
CAS
69816-26-8
InChI key
JCPJWHRVNGHMMB-UHFFFAOYSA-N
SMILES
CC(C)(CC1c2ccccc2)Oc2c1ccc(OCC(CN1CCN(C)CC1)O)c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 69816-26-8
Molecule Name 1-[(2,2-Dimethyl-4-phenyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]-3-(4-methylpiperazin-1-yl)propan-2-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H34N2O3
SMILES CC(C)(CC1c2ccccc2)Oc2c1ccc(OCC(CN1CCN(C)CC1)O)c2.Cl
InChI InChI=1S/C25H34N2O3.ClH/c1-25(2)16-23(19-7-5-4-6-8-19)22-10-9-21(15-24(22)30-25)29-18-20(28)17-27-13-11-26(3)12-14-27;/h4-10,15,20,23,28H,11-14,16-18H2,1-3H3;1H
InChI Key JCPJWHRVNGHMMB-UHFFFAOYSA-N
CanonicalSyTyLFy c4452cdae2ff05f8
TotalMolweight 447.017
Molecular Weight 410.556
MonoisotopicMass 410.256943
CLogP 2.9347
CLogS -2.77
H Acceptors 5
H Donors 1
TotalSurfaceArea 321.48
Relative PSA 0.12505
PolarSurfaceArea 45.17
Drug-likeness 6.5077
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.6
Molecula Flexibility 0.43142
Molecular Complexity 0.82089
Fragments 2
Non HAtoms 30
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 18
Symmetricatoms 5
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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