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Vitas-M Lab ID: STL511753
Chemical Name: 1-(diphenylmethyl)-N-[2-(1H-indol-3-yl)ethyl]azetidine-3-carboxamide
Smiles: O=C(C1CN(C1)C(c1ccccc1)c1ccccc1)NCCc1c[nH]c2c1cccc2

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Molecular Weight: 409.53
Empirical Formula: C27H27N3O

Physical State: Dry powder
Available Amount: 300 mg

Lipinsky:
logP: 3.895
Rotatable bonds: 4
H-donors: 2
H-acceptors: 1
PSA: 48
Number of rings: 5

     

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