N-[(3-chlorophenyl)methyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide

Chemical Structure Depiction of
N-[(3-chlorophenyl)methyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: S413-0127
Compound Name: N-[(3-chlorophenyl)methyl]-5-ethyl-12-oxo-5,5a,6,7,8,9,10,12-octahydroazepino[2,1-b]quinazoline-3-carboxamide
Molecular Weight: 411.93
Molecular Formula: C23 H26 Cl N3 O2
Smiles: CCN1C2CCCCCN2C(c2ccc(cc12)C(NCc1cccc(c1)[Cl])=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2352
logD: 4.2352
logSw: -4.4852
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.992
InChI Key: CZVHXSZPDRNKTD-NRFANRHFSA-N
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